SCHEMBL739951

SCHEMBL739951

O=C(Nc1n[nH]c2sc(C(=O)NC3(c4ccccc4)CC3)cc12)c1ccc(OC(F)(F)F)cc1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 8/20 0.47
HDAC6 Q9UBN7 1/20 0.43
MTOR P42345 1/20 0.39
TRPV1 Q8NER1 2/20 0.39
CTNNB1 P35222 1/20 0.38
TCF7L2 Q9NQB0 1/20 0.38
IGF2BP2 Q9Y6M1 1/20 0.38
MAPK8 P45983 1/20 0.38
MAPK10 P53779 1/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
CFTR P13569 1/20 0.37
NAMPT P43490 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
SCHEMBL739839 0.90 HDAC6 (0.44) HDAC6NPC1RAB9A
SCHEMBL741934 0.88 HSD17B13 (0.42) HDAC6NPC1RAB9A
SCHEMBL741273 0.85 HSD17B13 (0.40) PDE2AHDAC6NPC1RAB9A
SCHEMBL4632561 0.83 HDAC6 (0.49) HDAC6MTORTRPV1CTNNB1TCF7L2
SCHEMBL742601 0.82 KIT (0.53)
SCHEMBL742597 0.81 AURKA (0.53)
SCHEMBL741208 0.81 AURKA (0.57)
SCHEMBL741880 0.80 DYRK1A (0.42) NPC1RAB9A
SCHEMBL739470 0.79 FLT3 (0.47) HDAC6
SCHEMBL742286 0.79 DYRK1A (0.38) NPC1RAB9A

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
US-8138217-B2 Aurora kinase inhibitors; proliferative disorders; anticancer agents; antitumor agents; N-(1-methyl-1-phenylethyl)-3-((4-morpholin-4-ylbenzoyl)amino)-1H-thieno(2,3-c)pyrazole-5-carboxamide NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2012-03-20 US disclosed