SCHEMBL27472889

SCHEMBL27472889

CCCCOC(=O)N1CCC(C(N)=O)(c2ccccc2)CC1

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 7/20 0.57
▸ OPRK1 P41145 5/20 0.57
▸ OPRM1 P35372 5/20 0.47
▸ KCNH2 Q12809 2/20 0.47
▸ SLC22A1 O15245 1/20 0.47
▸ SLC6A4 P31645 1/20 0.47
▸ ADRA1A P35348 1/20 0.47
▸ APP P05067 2/20 0.46
▸ LMNA P02545 1/20 0.46
▸ POLB P06746 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ HSD11B1 P28845 1/20 0.46
▸ OPRL1 P41146 1/20 0.45

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
SCHEMBL1447090 0.90 OPRD1 (0.56) OPRD1OPRK1OPRM1KCNH2SLC22A1
SCHEMBL8438413 0.84 SMN1; SMN2 (0.55) OPRD1OPRK1OPRM1KCNH2SLC22A1
SCHEMBL16244835 0.83 OPRD1 (0.57) OPRD1OPRK1OPRM1APPLMNA
SCHEMBL5592248 0.81 OPRD1 (0.55) OPRD1OPRK1OPRM1APPLMNA
SCHEMBL16639868 0.81 SMN1; SMN2 (0.59) OPRD1OPRK1OPRM1SMN1; SMN2HSD11B1
SCHEMBL8824371 0.81 OPRD1 (0.54) OPRD1OPRK1OPRM1APPLMNA
SCHEMBL8824367 0.80 OPRD1 (0.53) OPRD1OPRK1OPRM1ADRA1AAPP
SCHEMBL9037444 0.80 OPRD1 (0.51) OPRD1OPRK1KCNH2LMNAPOLB
SCHEMBL6248104 0.80 KMT2A (0.54) OPRD1OPRK1OPRM1APPLMNA
SCHEMBL8122193 0.80 OPRD1 (0.53) OPRD1OPRK1OPRM1APPLMNA

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
CN-1142932-C N,N-dimethyl-1-t-butoxycarbonyl-4-phenylpiperidine-4-carboxamide ������������ʽ���� 2004-03-24 — — CN disclosed
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