SCHEMBL16246450

SCHEMBL16246450

Cc1noc(C)c1-c1cccc(I)c1

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 17/20 0.62
BRD2 P25440 6/20 0.62
CREBBP Q92793 4/20 0.59
BRD3 Q15059 2/20 0.51
NPC1 O15118 1/20 0.50
POLB P06746 1/20 0.50
CASP3 P42574 1/20 0.50
RAB9A P51151 1/20 0.50
SENP7 Q9BQF6 1/20 0.50
MAP4K4 O95819 1/20 0.49
ERN1 O75460 1/20 0.47

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
SCHEMBL12487 0.82 NPC1 (0.69) BRD4BRD2CREBBPBRD3NPC1
SCHEMBL980536 0.79 MAP4K4 (0.76) BRD4BRD2CREBBPBRD3NPC1
SCHEMBL16404612 0.79 BRD4 (0.62) BRD4BRD2CREBBPBRD3NPC1
SCHEMBL9657290 0.79 BRD4 (0.62) BRD4BRD2CREBBPBRD3NPC1
SCHEMBL5714189 0.78 BRD4 (0.61) BRD4BRD2CREBBPBRD3NPC1
Hydrochloric Acid SCHEMBL1016039 0.78 MAP4K4 (0.73) BRD4BRD2CREBBPBRD3NPC1
3,5-Dimethyl-4-Phenylisoxazole SCHEMBL12134072 0.77 BRD4 (1.00) BRD4BRD2CREBBP
SCHEMBL24726640 0.77 BRD4 (0.78) BRD4BRD2CREBBPBRD3NPC1
SCHEMBL10145031 0.77 BRD4 (0.59) BRD4BRD2CREBBPBRD3NPC1
SCHEMBL19754248 0.76 BRD4 (0.67) BRD4BRD2CREBBPBRD3NPC1

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-2994469-A1 BENZIMIDAZOLE DERIVATIVES AS BROMODOMAIN INHIBITORS Gilead Sciences, Inc. (US) 2016-03-16 EP disclosed
WO-2014182929-A1 BENZIMIDAZOLE DERIVATIVES AS BROMODOMAIN INHIBITORS GILEAD SCIENCES, INC. (US) 2014-11-13 WO disclosed