FAIRMol Sign in

Library browser

Jasen preklop med dedupliciranimi compounds in posameznimi samples.
Open analysis
Search Workspace

Chemical search

Build a query, refine the result set, and sketch a structure without leaving the page.
Clear
Threshold 0.50

Properties

Reset all

Results

5 results for Pattern / motif query
Pattern / motif 5 results DB demo
Selected 0
Global compound selection stays available across the browser. Save selected compounds into analysis sets A / B / C, then use union, intersection or negation in the Analysis selection workbench.
Query interpretation
Pattern registry Vnos: oxadiazole_134 1,3,4-Oxadiazole
ID 73 DB demo
2D structure

MK155

ID 73

Cc1c(C)c2c(c(C)c1O)CC[C@@](C)(c1nnc(CCc3ccc(O)c(O)c3)o1)O2

Formula: C23H26N2O5

MW: 410.47 | LogP: 4.14

TPSA: 108.84

Patterns:

ID 944 DB demo
2D structure

Z19459210

ID 944

COc1cc(-c2nnc(SCc3cc(=O)oc4cc(O)c(O)cc34)o2)cc(OC)c1OC

Formula: C21H18N2O8S

MW: 458.45 | LogP: 3.57

TPSA: 137.28

Patterns:

ID 1482 DB demo
2D structure

TC345

ID 1482

[NH3+]Cc1nnc(Cc2ccc(O)cc2O)o1

Formula: C10H12N3O3+

MW: 222.22 | LogP: -0.19

TPSA: 107.02

Patterns:

ID 1632 DB demo
2D structure

Z18651473

ID 1632

Cc1cc(C(=O)CSc2nnc(-c3ccco3)o2)c(C)n1-c1ccc2c(c1)OCCO2

Formula: C22H19N3O5S

MW: 437.48 | LogP: 4.48

TPSA: 92.52

Patterns:

ID 3927 DB demo
2D structure

Z18610305

ID 3927

CCN(CC)S(=O)(=O)c1cccc(-c2nnc(SCCOc3ccccc3C)o2)c1

Formula: C21H25N3O4S2

MW: 447.58 | LogP: 4.25

TPSA: 85.53

Patterns: