SCHEMBL5757612

SCHEMBL5757612

CCCS(=O)(=O)Nc1cccc(C2(C)C3CN(CCCc4ccccc4)CC32)c1

nearest known ligand 0.78

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 15/20 0.78
BRD4 O60885 2/20 0.44
HTR1A P08908 1/20 0.44
HTR1D P28221 1/20 0.44
HTR1B P28222 1/20 0.44
OPRD1 P41143 4/20 0.42
OPRK1 P41145 4/20 0.42
KCNH2 Q12809 3/20 0.42

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
Acetic Acid SCHEMBL5756262 0.96 OPRM1 (0.73) OPRM1BRD4HTR1AHTR1DHTR1B
SCHEMBL5754694 0.93 OPRM1 (0.83) OPRM1BRD4OPRD1OPRK1KCNH2
SCHEMBL5757038 0.90 OPRM1 (0.75) OPRM1BRD4OPRD1OPRK1KCNH2
SCHEMBL5757308 0.90 OPRM1 (0.81) OPRM1BRD4OPRD1OPRK1KCNH2
SCHEMBL5753484 0.88 OPRM1 (1.00) OPRM1OPRD1OPRK1KCNH2
SCHEMBL5756134 0.88 OPRM1 (0.59) OPRM1BRD4OPRD1OPRK1KCNH2
Hydrochloric Acid SCHEMBL5756166 0.87 OPRM1 (0.98) OPRM1OPRD1OPRK1KCNH2
Acetic Acid SCHEMBL5755135 0.87 OPRM1 (0.75) OPRM1OPRD1OPRK1KCNH2
SCHEMBL5759759 0.86 OPRM1 (0.81) OPRM1OPRD1OPRK1KCNH2
SCHEMBL5755805 0.85 OPRM1 (0.80) OPRM1OPRD1OPRK1KCNH2

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-1140828-B1 3-AZABICYCLO¬3.1.0|HEXANE DERIVATIVES AS OPIATE RECEPTORS LIGANDS PFIZER LTD (GB) 2006-08-09 EP claimed