SCHEMBL10184098

SCHEMBL10184098

O=C1C(N(c2cccc(F)c2)C(O)CC2=CCNC=C2)c2ccccc2N1C1CCCCC1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 3/20 0.35
▸ OPRK1 P41145 3/20 0.35
▸ OPRL1 P41146 3/20 0.35
▸ CCKAR P32238 2/20 0.32
▸ CCKBR P32239 2/20 0.32
▸ IDH1 O75874 3/20 0.32
▸ LMNA P02545 1/20 0.31
▸ TP53 P04637 1/20 0.31
▸ MAPT P10636 1/20 0.31

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
SCHEMBL10185869 0.83 OPRM1 (0.40) OPRM1OPRK1OPRL1CCKARCCKBR
SCHEMBL10185545 0.78 OPRM1 (0.35) OPRM1OPRK1OPRL1CCKARCCKBR
SCHEMBL10185837 0.76 OPRM1 (0.34) OPRM1OPRK1OPRL1
SCHEMBL10185518 0.75 OPRM1 (0.37) OPRM1OPRK1OPRL1CCKARCCKBR
SCHEMBL10185523 0.74 IDH1 (0.36) OPRM1OPRK1OPRL1IDH1TP53
SCHEMBL10183299 0.72 OPRM1 (0.40) OPRM1OPRK1OPRL1CCKARCCKBR
SCHEMBL10183337 0.71 OPRM1 (0.39) OPRM1OPRK1OPRL1CCKARCCKBR
SCHEMBL10183319 0.71 MEN1 (0.43) OPRM1OPRK1OPRL1CCKARCCKBR
SCHEMBL10183330 0.70 IDH1 (0.48) OPRM1OPRK1OPRL1CCKARCCKBR
SCHEMBL10183220 0.69 CHRM2 (0.36) OPRM1OPRK1OPRL1LMNA

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-2012009678-A1 THERAPEUTICALLY ACTIVE COMPOSITIONS AND THEIR METHOD OF USE AGIOS PHARMACEUTICALS, INC. (US) 2012-01-19 — — WO disclosed
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