SCHEMBL18359666

SCHEMBL18359666

COc1cc2c(cc1-c1c(C)noc1C)cc(C(=O)N1CCC1)c(=O)n2Cc1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 7/20 0.48
▸ BRD4 O60885 6/20 0.48
▸ CYP2C9 P11712 5/20 0.48
▸ BRD2 P25440 3/20 0.48
▸ BRD3 Q15059 3/20 0.48
▸ CYP2D6 P10635 3/20 0.40
▸ MAPK14 Q16539 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.38
▸ ALOX12 P18054 1/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 1/20 0.38

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
SCHEMBL20547087 0.93 CYP3A4 (0.42) CYP3A4BRD4CYP2C9BRD2BRD3
SCHEMBL18359639 0.88 CYP3A4 (0.44) CYP3A4BRD4CYP2C9BRD2BRD3
SCHEMBL18359598 0.87 CYP3A4 (0.41) CYP3A4BRD4CYP2C9BRD2BRD3
SCHEMBL18359571 0.86 CYP3A4 (0.43) CYP3A4BRD4CYP2C9BRD2BRD3
SCHEMBL18359573 0.84 CYP3A4 (0.41) CYP3A4BRD4CYP2C9BRD2BRD3
SCHEMBL18359596 0.84 CYP3A4 (0.41) CYP3A4BRD4CYP2C9BRD2BRD3
SCHEMBL20547070 0.84 CYP3A4 (0.41) CYP3A4BRD4CYP2C9BRD2BRD3
SCHEMBL18359597 0.83 CYP3A4 (0.40) CYP3A4BRD4CYP2C9BRD2BRD3
SCHEMBL18359549 0.83 BRD4 (0.49) CYP3A4BRD4CYP2C9BRD2BRD3
SCHEMBL18359543 0.80 BRD4 (0.48) CYP3A4BRD4CYP2C9BRD2BRD3

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-2017001733-A1 BICYCLIC HETEROCYCLE DERIVATIVES AS BROMODOMAIN INHIBITORS ORION CORPORATION (FI) 2017-01-05 — — WO disclosed
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