SCHEMBL6875014

SCHEMBL6875014

CN(C)c1cc(NC2CCC(CNC(=O)c3ccc(F)cc3Cl)CC2)nc2ccccc12

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.52
RAB9A P51151 1/20 0.52
MCHR1 Q99705 11/20 0.48
ADRA2A P08913 6/20 0.48
NPY5R Q15761 4/20 0.48
ACACB O00763 2/20 0.45
ACACA Q13085 1/20 0.45
KMT2A Q03164 1/20 0.42
RXFP1 Q9HBX9 1/20 0.42
HPGD P15428 1/20 0.42

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
SCHEMBL6875012 1.00 NPC1 (0.52) NPC1RAB9AMCHR1ADRA2ANPY5R
SCHEMBL6879009 0.93 ACACB (0.47) NPC1RAB9AMCHR1ADRA2ANPY5R
SCHEMBL6879003 0.93 ACACB (0.47) NPC1RAB9AMCHR1ADRA2ANPY5R
SCHEMBL6874785 0.90 MCHR1 (0.47) MCHR1ADRA2ANPY5RACACBACACA
SCHEMBL6874792 0.90 MCHR1 (0.47) MCHR1ADRA2ANPY5RACACBACACA
SCHEMBL6875585 0.89 MCHR1 (0.47) MCHR1ADRA2ANPY5RACACBACACA
SCHEMBL6875578 0.89 MCHR1 (0.47) MCHR1ADRA2ANPY5RACACBACACA
SCHEMBL6875723 0.89 HPGD (0.56) RAB9AMCHR1ADRA2ANPY5RKMT2A
SCHEMBL6875729 0.89 HPGD (0.56) RAB9AMCHR1ADRA2ANPY5RKMT2A
SCHEMBL6456035 0.88 MCHR1 (0.48) MCHR1ADRA2ANPY5RACACBACACA

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