SCHEMBL6875733

SCHEMBL6875733

CN(C)c1ccnc(N[C@H]2CC[C@@H](NC(=O)Cc3ccc(Cl)c(Cl)c3)CC2)n1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 8/20 0.53
ADRA2A P08913 4/20 0.53
HRH1 P35367 3/20 0.53
HTR2B P41595 3/20 0.53
SIGMAR1 Q99720 4/20 0.47
AURKA O14965 1/20 0.46
AURKB Q96GD4 1/20 0.46
ADRA1A P35348 1/20 0.46
P2RX7 Q99572 2/20 0.43
LMNA P02545 1/20 0.43
LOXL2 Q9Y4K0 1/20 0.41
OPRD1 P41143 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
SCHEMBL6875739 1.00 MCHR1 (0.53) MCHR1ADRA2AHRH1HTR2BSIGMAR1
SCHEMBL6879853 0.89 LMNA (0.57) MCHR1ADRA2AHRH1HTR2BSIGMAR1
SCHEMBL6879858 0.89 LMNA (0.57) MCHR1ADRA2AHRH1HTR2BSIGMAR1
SCHEMBL6458834 0.86 MCHR1 (0.57) MCHR1ADRA2AHRH1HTR2BSIGMAR1
SCHEMBL6458825 0.86 MCHR1 (0.57) MCHR1ADRA2AHRH1HTR2BSIGMAR1
SCHEMBL6465720 0.85 MCHR1 (0.51) MCHR1ADRA2AHRH1HTR2BAURKB
SCHEMBL6465711 0.85 MCHR1 (0.51) MCHR1ADRA2AHRH1HTR2BAURKB
Hydrochloric Acid SCHEMBL6459084 0.85 MCHR1 (0.56) MCHR1ADRA2AHRH1HTR2BSIGMAR1
Hydrochloric Acid SCHEMBL6459091 0.85 MCHR1 (0.56) MCHR1ADRA2AHRH1HTR2BSIGMAR1
SCHEMBL6880089 0.85 MCHR1 (0.47) MCHR1ADRA2AHRH1HTR2BAURKA

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