SCHEMBL27587902

SCHEMBL27587902

C=CC(c1ccc(C(F)(F)F)cc1)S(=O)(=O)C1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MMP13 P45452 3/20 0.48
▸ STS P08842 3/20 0.47
▸ MAPT P10636 2/20 0.45
▸ TGFBR1 P36897 1/20 0.45
▸ TEAD1 P28347 3/20 0.44
▸ GPR119 Q8TDV5 5/20 0.44
▸ NPC1 O15118 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ P2RY14 Q15391 1/20 0.41

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
SCHEMBL27587914 0.92 NPC1 (0.45) MMP13STSMAPTTGFBR1GPR119
SCHEMBL27572305 0.90 MMP13 (0.51) MMP13STSMAPTGPR119NPC1
SCHEMBL27587919 0.89 NPC1 (0.56) MMP13STSMAPTGPR119NPC1
SCHEMBL28750646 0.88 GPR119 (0.50) MMP13STSMAPTGPR119NPC1
SCHEMBL27984560 0.79 GPR119 (0.41) MMP13STSMAPTGPR119NPC1
SCHEMBL28947867 0.79 GPR119 (0.50) MMP13STSMAPTGPR119NPC1
SCHEMBL4771600 0.78 STS (0.56) MMP13STSMAPTTGFBR1GPR119
SCHEMBL23211926 0.76 MMP13 (0.54) MMP13STSMAPTTGFBR1TEAD1
SCHEMBL4241240 0.76 MAPT (0.52) MMP13STSMAPTTGFBR1GPR119
SCHEMBL4240027 0.76 MAPT (0.52) MMP13STSMAPTTGFBR1GPR119

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
CN-1390201-A cyclic amine compounds as CCR5 antagonists TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2003-01-08 — — CN disclosed
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