SCHEMBL26645543

SCHEMBL26645543

CC1c2c(-c3ccncc3)c(-c3ccc4cc[nH]c4c3)nn2CCN1C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GHSR Q92847 10/20 0.48
▸ BRAF P15056 2/20 0.45
▸ CSNK1E P49674 1/20 0.41
▸ CCNC P24863 4/20 0.41
▸ CDK8 P49336 4/20 0.41
▸ RIPK2 O43353 1/20 0.40
▸ CDK19 Q9BWU1 2/20 0.39
▸ KDM4C Q9H3R0 1/20 0.38
▸ CREBBP Q92793 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL30622783 0.90 GHSR (0.45) GHSRBRAFCSNK1ECCNCCDK8
SCHEMBL26645778 0.90 GHSR (0.45) GHSRBRAFCSNK1ECCNCCDK8
SCHEMBL30622876 0.88 GHSR (0.44) GHSRBRAFCSNK1ECCNCCDK8
Hydrochloric Acid SCHEMBL26645017 0.81 BRAF (0.47) GHSRBRAFCSNK1ECCNCCDK8
Hydrochloric Acid SCHEMBL26645021 0.81 BRAF (0.47) GHSRBRAFCSNK1ECCNCCDK8
Hydrochloric Acid SCHEMBL30622810 0.81 BRAF (0.47) GHSRBRAFCSNK1ECCNCCDK8
SCHEMBL26645391 0.80 MAPK14 (0.48) BRAFCSNK1E
SCHEMBL26645667 0.80 BRD4 (0.39) CREBBP
SCHEMBL26645167 0.79 SRC (0.43) BRAF
SCHEMBL26645255 0.74 SMO (0.34) GHSRCSNK1E

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
WO-2023213882-A1 IRREVERSIBLE MUTEGFR INHIBITORS BAYER AKTIENGESELLSCHAFT (DE) 2023-11-09 — — WO disclosed
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