SCHEMBL14420165

SCHEMBL14420165

C/C=C(/c1ccc2c(c1)/C(=C/CCN1CCC(O)(c3ccc(Cl)cc3)CC1)c1cccnc1CO2)C(C)C

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CCR1 P32246 6/20 0.60
▸ CHRM2 P08172 1/20 0.54
▸ CCR5 P51681 1/20 0.54
▸ HRH1 P35367 2/20 0.37
▸ OPRM1 P35372 1/20 0.36
▸ OPRL1 P41146 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ DRD2 P14416 3/20 0.35
▸ ADRA1A P35348 1/20 0.35

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
SCHEMBL10287507 0.93 CCR1 (0.57) CCR1CHRM2CCR5HRH1OPRM1
SCHEMBL13824233 0.91 CCR1 (0.60) CCR1CHRM2CCR5HRH1OPRM1
SCHEMBL12121902 0.89 CCR1 (0.62) CCR1CHRM2CCR5HRH1DRD2
SCHEMBL14419959 0.89 CCR1 (0.66) CCR1CHRM2CCR5HRH1OPRM1
SCHEMBL13824477 0.89 CCR1 (0.66) CCR1CHRM2CCR5HRH1OPRM1
SCHEMBL12301360 0.88 CCR1 (0.66) CCR1CHRM2CCR5HRH1DRD2
SCHEMBL12121850 0.88 CCR1 (0.66) CCR1CHRM2CCR5HRH1DRD2
SCHEMBL14420164 0.88 CCR1 (0.60) CCR1CHRM2CCR5HRH1OPRM1
SCHEMBL10288257 0.88 CCR1 (0.60) CCR1CHRM2CCR5HRH1OPRM1
SCHEMBL10287872 0.88 CCR1 (0.60) CCR1CHRM2CCR5HRH1OPRM1

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-7271176-B2 Chemokine receptor antagonists and methods of use thereof MILLENNIUM PHARMACEUTICALS, INC. (US) 2007-09-18 — — US disclosed
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