SCHEMBL3987138

SCHEMBL3987138

CC(C)C(NC(=O)OC(C)(C)C)C(=O)NC(Cc1ccc(O)c(C(C)(C)C)c1)c1nccs1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTPRB P23467 13/20 0.49
CA2 P00918 1/20 0.41
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
HTT P42858 1/20 0.36
TRPA1 O75762 1/20 0.36
CTSS P25774 1/20 0.36
CTSK P43235 1/20 0.36
HSPA5 P11021 1/20 0.36
HSPA9 P38646 1/20 0.36
HSPA2 P54652 1/20 0.36

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
SCHEMBL3986499 0.88 PTPRB (0.40) PTPRBHTTHSPA5HSPA9HSPA2
SCHEMBL3995096 0.87 PTPRB (0.40) PTPRBCA2CTSSCTSK
SCHEMBL3995019 0.84 PTPRB (0.38) PTPRBHSPA5
SCHEMBL3993082 0.84 PTPRB (0.40) PTPRBHSPA5HSPA9HSPA2
SCHEMBL3995134 0.80 ALOX12 (0.39) PTPRB
SCHEMBL13796750 0.80 PTPRB (0.36) PTPRBHTTHSPA5HSPA9HSPA2
SCHEMBL3988530 0.80 PTPRB (0.36) PTPRBHTTHSPA5HSPA9HSPA2
SCHEMBL3988336 0.78 PTPRB (0.46) PTPRBCTSSCTSK
SCHEMBL19257971 0.74 PTPRB (0.49) PTPRBALDH1A1HPGDHTT
SCHEMBL10411484 0.74 PTPRB (0.55) PTPRBALDH1A1HPGDHTTCTSS

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
US-7553969-B1 Substituted phenethylamine derivatives CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-06-30 US disclosed
EP-1149843-A1 SUBSTITUTED PHENETHYLAMINE DERIVATIVES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2001-10-31 EP disclosed