SCHEMBL4780555

SCHEMBL4780555

c1ccc(C2(c3ccccc3)CCN2)cc1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 2/20 0.50
HTR2A P28223 1/20 0.46
OPRK1 P41145 1/20 0.41
OPRL1 P41146 1/20 0.41
NPY5R Q15761 1/20 0.41
PNMT P11086 1/20 0.39
MAOA P21397 1/20 0.39
MAOB P27338 1/20 0.39
TAAR1 Q96RJ0 1/20 0.39
MEN1 O00255 1/20 0.38
CYP2C9 P11712 1/20 0.38
KMT2A Q03164 1/20 0.38
DPP4 P27487 1/20 0.37
AKR1C1 Q04828 1/20 0.37

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
Methyl Alcohol SCHEMBL8520431 0.93 OPRM1 (0.45) OPRM1HTR2AOPRK1OPRL1NPY5R
SCHEMBL6071368 0.88 OPRM1 (0.45) OPRM1HTR2AOPRK1OPRL1NPY5R
SCHEMBL27306600 0.86 OPRM1 (0.43) OPRM1HTR2ADPP4AKR1C1
SCHEMBL1958095 0.84 OPRM1 (0.57) OPRM1HTR2ANPY5RMEN1CYP2C9
Methyl Alcohol SCHEMBL8153725 0.83 OPRM1 (0.41) OPRM1HTR2AOPRK1OPRL1AKR1C1
SCHEMBL1637914 0.78 HTR2A (0.44) OPRM1HTR2AOPRK1OPRL1NPY5R
SCHEMBL11880368 0.77 HTR2A (0.50) OPRM1HTR2AOPRK1OPRL1NPY5R
SCHEMBL1670566 0.75 OPRM1 (0.35) OPRM1HTR2AOPRK1OPRL1NPY5R
SCHEMBL28092237 0.73 OPRM1 (0.36) OPRM1HTR2ANPY5R
SCHEMBL1959361 0.73 HTR2A (0.47) OPRM1HTR2ANPY5RCYP2C9

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
WO-2008039829-A2 DIPHENYLHETEROCYCLE CHOLESTEROL ABSORPTION INHIBITORS IRONWOOD PHARMACEUTICALS, INC. (US) 2008-04-03 WO disclosed