SCHEMBL11468366

SCHEMBL11468366

CC(=O)C1(c2ccccc2Oc2ccccc2)CCN(CC2CC2)CC1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 7/20 0.44
KDM2B Q8NHM5 7/20 0.43
MMP2 P08253 1/20 0.42
MMP9 P14780 1/20 0.42
OPRM1 P35372 2/20 0.42
OPRK1 P41145 2/20 0.42
SIGMAR1 Q99720 2/20 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
Oxalic Acid SCHEMBL11470262 0.98 KDM2B (0.44) OPRL1KDM2BMMP2MMP9OPRM1
SCHEMBL11478230 0.95 OPRL1 (0.48) OPRL1OPRM1OPRK1SIGMAR1
SCHEMBL11470563 0.89 OPRL1 (0.43) OPRL1KDM2BMMP2MMP9OPRM1
Oxalic Acid SCHEMBL11486423 0.87 KDM2B (0.43) OPRL1KDM2BMMP2MMP9OPRM1
SCHEMBL11486582 0.87 OPRM1 (0.52) OPRM1OPRK1
Bromide SCHEMBL11472634 0.86 OPRM1 (0.51) OPRM1OPRK1
SCHEMBL11468585 0.86 OPRK1 (0.51) OPRL1OPRM1OPRK1
SCHEMBL11468367 0.82 SCN1A (0.48) OPRL1OPRM1OPRK1SIGMAR1
Oxalic Acid SCHEMBL11468650 0.80 SCN1A (0.46) OPRL1OPRM1OPRK1SIGMAR1
SCHEMBL11470298 0.78 OTUD7B (0.47)

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
US-4198417-A ANALGESICS, ANTIDEPRESSANTS, ANTICONVULSANTS AMERICAN HOECHST CORPORATION (US) 1980-04-15 US claimed