SCHEMBL11288631

SCHEMBL11288631

COC(=O)C1(c2ccccc2)CCN(CC2=C(C(=O)c3ccc(F)cc3)NC(=O)[N]2)CC1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ADRA1D P25100 12/20 0.45
▸ ADRA1A P35348 12/20 0.45
▸ ADRA1B P35368 11/20 0.45
▸ OPRM1 P35372 5/20 0.44
▸ OPRD1 P41143 5/20 0.44
▸ DRD2 P14416 1/20 0.44
▸ DRD4 P21917 1/20 0.44
▸ DRD3 P35462 1/20 0.44
▸ KCNA3 P22001 1/20 0.42
▸ OPRK1 P41145 4/20 0.41
▸ KDM4E B2RXH2 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL10915401 0.79 ADRA1D (0.46) ADRA1DADRA1AADRA1BOPRM1OPRD1
SCHEMBL6746046 0.74 KDM4E (0.60) ADRA1DADRA1AADRA1BOPRM1OPRD1
SCHEMBL16719018 0.70 ADRA1D (0.45) ADRA1DADRA1AADRA1BOPRM1OPRD1
SCHEMBL16719017 0.70 ADRA1D (0.45) ADRA1DADRA1AADRA1BOPRM1OPRD1
Hydrochloric Acid SCHEMBL10915399 0.70 OPRM1 (0.56) ADRA1AOPRM1OPRD1KCNA3OPRK1
SCHEMBL10924212 0.69 SLC6A12 (0.53) DRD2KDM4ENPSR1
SCHEMBL10567213 0.68 OPRM1 (0.53) ADRA1DADRA1AADRA1BOPRM1OPRD1
Hydrochloric Acid SCHEMBL10919520 0.67 OPRM1 (0.39) OPRM1OPRD1DRD2DRD3OPRK1
SCHEMBL373427 0.67 SLC6A12 (0.53) —
SCHEMBL6961790 0.67 KCNA3 (0.63) ADRA1DADRA1AADRA1BOPRM1OPRD1

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-0064707-A1 4-(4-Phenyl-1-piperidinyl)methyl-5-acyl-1,3-dihydro-2H-imidazol-2-ones MERRELL DOW PHARMACEUTICALS INC. (US) 1982-11-17 — — EP disclosed
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