SCHEMBL13120797

SCHEMBL13120797

COc1nccc(Br)c1NC(=O)C(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.40
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ MAPT P10636 2/20 0.38
▸ F2 P00734 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ AR P10275 3/20 0.38
▸ KDM4E B2RXH2 4/20 0.36
▸ LMNA P02545 2/20 0.36
▸ ALOX12 P18054 1/20 0.36
▸ CSNK2A1 P68400 1/20 0.36
▸ HIPK2 Q9H2X6 1/20 0.36
▸ POLB P06746 1/20 0.35
▸ CA12 O43570 1/20 0.35
▸ CA1 P00915 1/20 0.35
▸ CA2 P00918 1/20 0.35
▸ CA7 P43166 1/20 0.35
▸ CA9 Q16790 1/20 0.35

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
SCHEMBL13120792 0.82 L3MBTL1 (0.40) L3MBTL1CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL13120795 0.82 HTT (0.43) L3MBTL1CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL8496285 0.81 AR (0.39) L3MBTL1CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL29958183 0.80 L3MBTL1 (0.38) L3MBTL1CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL8495853 0.73 CETP (0.47) KDM4ELMNAALOX12POLBALDH1A1
SCHEMBL28282824 0.73 CSNK2A1 (0.35) CSNK2A1HIPK2SMN1; SMN2MEN1KMT2A
SCHEMBL16377909 0.71 KDM4E (0.39) L3MBTL1CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL22500987 0.70 TOP2A (0.48) L3MBTL1CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL18347806 0.69 MEN1 (0.49) MAPTHSD17B10KDM4ELMNAALDH1A1
SCHEMBL31358248 0.69 CYP3A4 (0.41) L3MBTL1CYP1A2CYP3A4CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7812038-B2 Carboxylic acid derivatives that inhibit the binding of integrins to their receptors ENCYSIVE PHARMACEUTICALS, INC. (US) 2010-10-12 — — US disclosed
US-7812038-B2 Carboxylic acid derivatives that inhibit the binding of integrins to their receptors ENCYSIVE PHARMACEUTICALS, INC. (US) 2010-10-12 — — US disclosed
EP-1176956-B1 CARBOXYLIC ACID DERIVATIVES THAT INHIBIT THE BINDING OF INTEGRINS TO THEIR RECEPTORS ENCYSIVE PHARMACEUTICALS INC (US) 2008-01-09 — — EP disclosed
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