SCHEMBL14420193

SCHEMBL14420193

COC(=O)C1(c2ccc(Cl)cc2)CCN(CC/C=C2/c3cc(C(C)(C)O)ccc3OCc3ncccc32)CC1

nearest known ligand 0.72

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CCR1 P32246 3/20 0.72
▸ CHRM2 P08172 1/20 0.50
▸ CCR5 P51681 1/20 0.50
▸ ADRA1D P25100 3/20 0.38
▸ ADRA1A P35348 3/20 0.38
▸ ADRA1B P35368 3/20 0.38
▸ DRD2 P14416 1/20 0.37
▸ DRD4 P21917 1/20 0.37
▸ DRD3 P35462 1/20 0.37
▸ HRH1 P35367 5/20 0.36
▸ KCNA3 P22001 1/20 0.35
▸ OPRM1 P35372 1/20 0.33
▸ OPRL1 P41146 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ MDM2 Q00987 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
SCHEMBL656289 1.00 CCR1 (0.72) CCR1CHRM2CCR5ADRA1DADRA1A
SCHEMBL656288 1.00 CCR1 (0.72) CCR1CHRM2CCR5ADRA1DADRA1A
SCHEMBL652000 0.92 CCR1 (0.75) CCR1CHRM2CCR5ADRA1DADRA1A
SCHEMBL651598 0.92 CCR1 (0.75) CCR1CHRM2CCR5ADRA1DADRA1A
SCHEMBL14420194 0.92 CCR1 (0.75) CCR1CHRM2CCR5ADRA1DADRA1A
SCHEMBL652001 0.92 CCR1 (0.75) CCR1CHRM2CCR5ADRA1DADRA1A
SCHEMBL14579807 0.92 CCR1 (0.75) CCR1CHRM2CCR5ADRA1DADRA1A
SCHEMBL651597 0.92 CCR1 (0.75) CCR1CHRM2CCR5ADRA1DADRA1A
SCHEMBL654732 0.92 CCR1 (0.74) CCR1CHRM2CCR5ADRA1DADRA1A
SCHEMBL654733 0.92 CCR1 (0.74) CCR1CHRM2CCR5ADRA1DADRA1A

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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