SCHEMBL6878189

SCHEMBL6878189

COc1ccc(CNCC2CCC(Nc3nc4c(c(N(C)C)n3)CCCC4)CC2)cc1OC

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BCHE P06276 4/20 0.46
ACHE P22303 4/20 0.46
APP P05067 3/20 0.46
CYP1A2 P05177 2/20 0.43
CYP3A4 P08684 2/20 0.43
ADRA2A P08913 1/20 0.42
NPY5R Q15761 1/20 0.42
MCHR1 Q99705 1/20 0.42
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
RECQL P46063 1/20 0.38

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
SCHEMBL6878188 1.00 BCHE (0.46) BCHEACHEAPPCYP1A2CYP3A4
SCHEMBL6876922 0.94 BCHE (0.41) BCHEACHEAPPCYP1A2CYP3A4
SCHEMBL6464230 0.94 BCHE (0.41) BCHEACHEAPPCYP1A2CYP3A4
SCHEMBL6875579 0.94 MCHR1 (0.42) BCHEACHEAPPCYP1A2CYP3A4
SCHEMBL6875570 0.94 MCHR1 (0.42) BCHEACHEAPPCYP1A2CYP3A4
SCHEMBL6876919 0.91 MCHR1 (0.41) BCHEACHEAPPADRA2ANPY5R
SCHEMBL6877060 0.91 MCHR1 (0.41) BCHEACHEAPPADRA2ANPY5R
SCHEMBL6877050 0.91 MCHR1 (0.41) BCHEACHEAPPADRA2ANPY5R
SCHEMBL6876906 0.91 MCHR1 (0.41) BCHEACHEAPPADRA2ANPY5R
SCHEMBL6878131 0.88 MCHR1 (0.44) BCHEACHEAPPADRA2ANPY5R

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