SCHEMBL12121740

SCHEMBL12121740

C=C1COc2ccc(NC(=O)N3CCCCC3)cc2C(=C/CCN2CCC(O)(c3ccc(Cl)cc3)CC2)/C1=C/C=C\C

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CCR1 P32246 1/20 0.37
▸ S1PR2 O95136 4/20 0.36
▸ ALDH1A1 P00352 1/20 0.35
▸ DRD2 P14416 7/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ OPRM1 P35372 1/20 0.33
▸ OPRL1 P41146 1/20 0.33
▸ ADRA1A P35348 1/20 0.33

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
SCHEMBL10288264 0.86 CCR3 (0.38) CCR1ALDH1A1DRD2SMN1; SMN2
SCHEMBL13824277 0.84 CCR1 (0.40) CCR1DRD2OPRM1OPRL1ADRA1A
SCHEMBL12121691 0.84 CCR1 (0.41) CCR1DRD2OPRM1OPRL1ADRA1A
SCHEMBL12121744 0.83 DRD2 (0.39) CCR1DRD2OPRM1ADRA1A
SCHEMBL14420162 0.82 CCR1 (0.54) CCR1DRD2SMN1; SMN2OPRM1OPRL1
SCHEMBL13824486 0.81 CCR1 (0.39) CCR1DRD2OPRM1OPRL1ADRA1A
SCHEMBL14579853 0.80 CCR1 (0.37) CCR1ALDH1A1DRD2OPRM1OPRL1
SCHEMBL14420129 0.80 OPRM1 (0.39) CCR1DRD2OPRM1OPRL1ADRA1A
SCHEMBL13824278 0.80 CCR1 (0.38) CCR1DRD2OPRM1OPRL1ADRA1A
SCHEMBL13824271 0.79 CCR1 (0.38) CCR1DRD2OPRM1ADRA1A

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-8058287-B2 Chemokine receptor antagonists and methods of use therefor MILLENNIUM PHARMACEUTICALS, INC. (US) 2011-11-15 — — US disclosed
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