SCHEMBL3989609

SCHEMBL3989609

CC(C)C(C(=O)NC(Cc1ccc(O)c(C(C)(C)C)c1)C1NC(=O)NC1=O)N(C)C(=O)OCc1ccccc1

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CTSK P43235 9/20 0.34
CTSL P07711 8/20 0.34
ITGB3 P05106 1/20 0.34
ITGA2B P08514 1/20 0.34
CTSS P25774 4/20 0.33
ABCB1 P08183 2/20 0.33
CTSB P07858 2/20 0.33
GAA P10253 2/20 0.33
TSHR P16473 1/20 0.33
BLM P54132 1/20 0.33
MAPK10 P53779 1/20 0.32
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
TDP1 Q9NUW8 1/20 0.31

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
SCHEMBL3995145 0.85 CTSL (0.43) CTSKCTSLITGB3ITGA2BCTSS
SCHEMBL4657546 0.83 ABCB1 (0.40) CTSKCTSLCTSSABCB1CTSB
SCHEMBL3989591 0.80 MC4R (0.30)
SCHEMBL13796817 0.80 MC4R (0.30)
SCHEMBL3989379 0.78 ABCB1 (0.36) CTSKCTSLCTSSABCB1CTSB
SCHEMBL3988356 0.78
SCHEMBL3989537 0.75 MMP1 (0.39) CTSLCTSSCTSBALDH1A1
SCHEMBL4657429 0.68 NPC1 (0.39) ALDH1A1
SCHEMBL4657436 0.68 NPC1 (0.39) ALDH1A1
SCHEMBL4656090 0.66 CTSS (0.45) CTSKCTSLCTSSCTSB

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