SCHEMBL172943

SCHEMBL172943

SC#Cc1ccccn1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL352291 0.85 GRM5 (0.65)
SCHEMBL4927688 0.80 GRM5 (0.55)
Methyl Alcohol SCHEMBL28902013 0.80 GRM5 (0.67)
SCHEMBL29610604 0.76
SCHEMBL7587615 0.76
SCHEMBL28711291 0.76
SCHEMBL103541 0.76
SCHEMBL16004606 0.76 GRM5 (0.57)
SCHEMBL21197623 0.76
SCHEMBL30526535 0.76 GRM5 (0.57)

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1768966-B1 COUMPOUNDS AND METHODS FOR INHIBITING THE INTERACTION OF BCL PROTEINS WITH BINDING PARTNERS INFINITY DISCOVERY INC (US) 2012-03-07 EP disclosed