SCHEMBL18152677

SCHEMBL18152677

COc1nc2c(CSC)c(CC3CC3)c(Br)cc2[nH]1

nearest known ligand 0.32

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CCNB2 O95067 1/20 0.32
▸ CDK1 P06493 1/20 0.32
▸ CCNB1 P14635 1/20 0.32
▸ GSK3A P49840 1/20 0.32
▸ GSK3B P49841 1/20 0.32
▸ CCNB3 Q8WWL7 1/20 0.32
▸ CYP1A2 P05177 1/20 0.31
▸ CYP2E1 P05181 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2C8 P10632 1/20 0.31
▸ CYP2D6 P10635 1/20 0.31
▸ CYP2C9 P11712 1/20 0.31
▸ CYP2B6 P20813 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ GRM2 Q14416 1/20 0.30

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
SCHEMBL18152624 0.87 HTT (0.33) —
SCHEMBL18152627 0.76 CCNB2 (0.31) CCNB2CDK1CCNB1GSK3AGSK3B
SCHEMBL18152659 0.69 ADRB2 (0.33) —
SCHEMBL18152712 0.64 GRIN2D (0.38) —
SCHEMBL23122517 0.58 MEN1 (0.37) GSK3B
SCHEMBL23122996 0.58 NQO2 (0.38) CYP3A4CYP2D6CYP2C19
SCHEMBL18152638 0.54 SMN1; SMN2 (0.41) —
SCHEMBL1285861 0.54 MGAM (0.40) CYP3A4
SCHEMBL27399983 0.54 IDO1 (0.35) CCNB2CDK1CCNB1GSK3AGSK3B
SCHEMBL26352736 0.53 AMY1A (0.41) —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3283077-A2 BROMODOMAIN INHIBITOR Celgene Quanticel Research, Inc. (US) 2018-02-21 — — EP disclosed
WO-2016168682-A2 BROMODOMAIN INHIBITOR CELGENE QUANTICEL RESEARCH, INC. (US) 2016-10-20 — — WO disclosed
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