SCHEMBL17090362

SCHEMBL17090362

CC(C)S(=O)(=O)NCCCCCNc1ccc(N2CCC(O)(c3ccc(Cl)cc3)CC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 20/20 0.47

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
SCHEMBL13565164 0.90 CCR1 (0.42) CCR1
SCHEMBL11935768 0.89 CCR1 (0.42) CCR1
SCHEMBL10114452 0.87 CACNA1G (0.49) CCR1
SCHEMBL13564873 0.86 CCR1 (0.47) CCR1
SCHEMBL13565246 0.86 CCR1 (0.45) CCR1
SCHEMBL13565342 0.86 CCR1 (0.45) CCR1
SCHEMBL11935272 0.81 DRD2 (0.42) CCR1
SCHEMBL10114802 0.81 ALDH1A1 (0.41) CCR1
SCHEMBL13565138 0.80 CCR1 (0.42) CCR1
SCHEMBL11935041 0.80 GRIA1 (0.49)

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
US-9139518-B2 Amine derivative having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2015-09-22 US disclosed