SCHEMBL6875642

SCHEMBL6875642

COc1nc(N[C@H]2CC[C@@H](NC(=O)c3ccc(OC(F)(F)F)cc3)CC2)ncc1C

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 7/20 0.60
ADRA2A P08913 4/20 0.55
HRH1 P35367 4/20 0.55
HTR2B P41595 4/20 0.55
ADRA1A P35348 2/20 0.55
HPGDS O60760 2/20 0.48
SYK P43405 2/20 0.47
VNN1 O95497 1/20 0.44
PTK2 Q05397 1/20 0.43
FAAH O00519 1/20 0.43
RAF1 P04049 1/20 0.43
EPHX2 P34913 1/20 0.43

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
SCHEMBL6875647 1.00 MCHR1 (0.60) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6456417 0.86 MCHR1 (0.75) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6456425 0.86 MCHR1 (0.75) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6878285 0.85 MCHR1 (0.71) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6878288 0.85 MCHR1 (0.71) MCHR1ADRA2AHRH1HTR2BADRA1A
Hydrochloric Acid SCHEMBL6461831 0.85 MCHR1 (0.74) MCHR1ADRA2AHRH1HTR2BADRA1A
Hydrochloric Acid SCHEMBL6461835 0.85 MCHR1 (0.74) MCHR1ADRA2AHRH1HTR2BADRA1A
Trifluoroacetic Acid SCHEMBL6461131 0.83 MCHR1 (0.56) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6875281 0.82 MCHR1 (0.58) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6875276 0.82 MCHR1 (0.58) MCHR1ADRA2AHRH1HTR2BADRA1A

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
EP-1464335-A2 Quinoline, tetrahydroquinoline and pyrimidine derivatives as mch antagonist Taisho Pharmaceutical Co. Ltd. (JP) 2004-10-06 EP disclosed