SCHEMBL27767487

SCHEMBL27767487

Cc1ccc(CN(C(=O)Cc2ccc(C(C)C)cc2)C2CCN(CCC3OCCO3)CC2)cc1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 13/20 0.49
OPRM1 P35372 4/20 0.46
TP53 P04637 1/20 0.44
TMEM97 Q5BJF2 1/20 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
Hydrochloric Acid SCHEMBL27613139 0.99 CCR5 (0.48) CCR5OPRM1TP53TMEM97
SCHEMBL341726 0.88 CCR5 (0.50) CCR5OPRM1TMEM97
SCHEMBL342314 0.88 HTR2A (0.54) CCR5OPRM1
Hydrochloric Acid SCHEMBL10322270 0.87 HTR2A (0.53) CCR5OPRM1
SCHEMBL339715 0.87 HTR2A (0.56) CCR5OPRM1
Hydrochloric Acid SCHEMBL10322521 0.86 HTR2A (0.56) CCR5OPRM1
SCHEMBL342207 0.85 OPRM1 (0.52) CCR5OPRM1TP53TMEM97
SCHEMBL4915049 0.85 HTR2A (0.54) TP53
Hydrochloric Acid SCHEMBL4211246 0.84 HTR2A (0.53) TP53
Cadaverine Tartrate SCHEMBL10322706 0.84 CCR5 (0.48) CCR5OPRM1TMEM97

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-101619057-A N-substituted piperidine derivatives as serotonin receptor agents ACADIA PHARM INC 2010-01-06 CN claimed