SCHEMBL14450159

SCHEMBL14450159

C=C1C(=O)C(Nc2cccc(C(=O)N(C)C)c2O)=C1NC1(c2ccccc2)CCCC1

nearest known ligand 0.69

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CCR6 P51684 7/20 0.69
▸ CXCR2 P25025 13/20 0.47
▸ CXCR1 P25024 3/20 0.46

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
SCHEMBL14450153 0.83 CCR6 (0.61) CCR6CXCR2CXCR1
SCHEMBL12260594 0.82 CCR6 (1.00) CCR6CXCR2CXCR1
SCHEMBL12260593 0.81 CCR6 (0.98) CCR6CXCR2CXCR1
SCHEMBL246834 0.78 CCR6 (0.92) CCR6CXCR2CXCR1
SCHEMBL13479554 0.76 CXCR2 (0.69) CCR6CXCR2CXCR1
SCHEMBL14450207 0.76 CXCR2 (0.50) CCR6CXCR2CXCR1
SCHEMBL13479527 0.76 CXCR2 (0.52) CCR6CXCR2CXCR1
SCHEMBL14450802 0.74 CXCR2 (0.53) CCR6CXCR2CXCR1
SCHEMBL14511371 0.74 CXCR2 (0.64) CCR6CXCR2CXCR1
SCHEMBL13479605 0.74 CXCR2 (0.55) CCR6CXCR2CXCR1

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
EP-1818325-A2 3,4-DI-substituted cyclobutene-1,2-diones as CXC-chemokine receptor ligands SCHERING CORPORATION (US) 2007-08-15 — — EP disclosed
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