SCHEMBL6867835

SCHEMBL6867835

CN(C)c1cc(N[C@H]2CC[C@@H](NC(=O)c3cn(S(=O)(=O)c4ccccc4)c4ccccc34)CC2)nc2ccccc12

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PLK1 P53350 1/20 0.50
▸ HTR6 P50406 1/20 0.46
▸ TNFSF11 O14788 3/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ LMNA P02545 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ TNF P01375 4/20 0.45
▸ HTR3A P46098 1/20 0.44
▸ MCHR1 Q99705 4/20 0.43
▸ ADRA2A P08913 3/20 0.42
▸ RAB9A P51151 1/20 0.40

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
SCHEMBL6867842 1.00 PLK1 (0.50) PLK1HTR6TNFSF11MEN1KMT2A
SCHEMBL13793681 0.84 MCHR1 (0.64) PLK1TNFSF11MEN1KMT2ALMNA
SCHEMBL6875196 0.82 CNR1 (0.53) MCHR1RAB9A
SCHEMBL6875191 0.82 CNR1 (0.53) MCHR1RAB9A
SCHEMBL6876862 0.80 PLK1 (0.50) PLK1HTR6TNFSF11MEN1KMT2A
SCHEMBL6876863 0.80 PLK1 (0.50) PLK1HTR6TNFSF11MEN1KMT2A
SCHEMBL6877534 0.79 MCHR1 (0.53) MCHR1ADRA2ARAB9A
SCHEMBL6877538 0.79 MCHR1 (0.53) MCHR1ADRA2ARAB9A
SCHEMBL6879862 0.79 MCHR1 (0.57) LMNASMN1; SMN2MCHR1ADRA2ARAB9A
SCHEMBL6879865 0.79 MCHR1 (0.57) LMNASMN1; SMN2MCHR1ADRA2ARAB9A

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
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