SCHEMBL6868628

SCHEMBL6868628

CN(C)c1nc(NC2CCC(CNC(=O)c3cn(Cc4ccccc4)c4ccccc34)CC2)nc2c1CCCC2

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADRA2A P08913 1/20 0.46
▸ NPY5R Q15761 1/20 0.46
▸ MCHR1 Q99705 1/20 0.46
▸ BCHE P06276 14/20 0.45
▸ CHRM1 P11229 14/20 0.45
▸ ACHE P22303 14/20 0.45
▸ P2RX7 Q99572 1/20 0.45
▸ KLKB1 P03952 1/20 0.43
▸ CNR1 P21554 2/20 0.43
▸ CNR2 P34972 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
SCHEMBL6868622 1.00 ADRA2A (0.46) ADRA2ANPY5RMCHR1BCHECHRM1
SCHEMBL6871890 0.91 CNR1 (0.52) ADRA2AMCHR1BCHECHRM1ACHE
SCHEMBL6871895 0.91 CNR1 (0.52) ADRA2AMCHR1BCHECHRM1ACHE
SCHEMBL13793586 0.88 MCHR1 (0.58) ADRA2ANPY5RMCHR1P2RX7
SCHEMBL6875438 0.82 MCHR1 (0.47) ADRA2ANPY5RMCHR1
SCHEMBL6875435 0.82 MCHR1 (0.47) ADRA2ANPY5RMCHR1
SCHEMBL27631579 0.82 MCHR1 (0.50) ADRA2ANPY5RMCHR1CHRM1CNR1
SCHEMBL6868191 0.82 P2RX7 (0.45) ADRA2ANPY5RMCHR1P2RX7KLKB1
SCHEMBL6868188 0.82 P2RX7 (0.45) ADRA2ANPY5RMCHR1P2RX7KLKB1
SCHEMBL6878748 0.81 MCHR1 (0.49) ADRA2ANPY5RMCHR1

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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