SCHEMBL14450102

SCHEMBL14450102

C[C@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1cccs1

nearest known ligand 0.77

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CXCR2 P25025 18/20 0.77
▸ CXCR1 P25024 14/20 0.77
▸ CCR6 P51684 2/20 0.61
▸ CCR7 P32248 1/20 0.59

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
SCHEMBL12086735 1.00 CXCR2 (0.77) CXCR2CXCR1CCR6CCR7
SCHEMBL12262533 1.00 CXCR2 (0.77) CXCR2CXCR1CCR6CCR7
SCHEMBL12262734 0.92 CXCR2 (0.77) CXCR2CXCR1CCR6CCR7
SCHEMBL12262739 0.91 CXCR2 (0.78) CXCR2CXCR1
SCHEMBL13479631 0.90 CXCR2 (0.77) CXCR2CXCR1
SCHEMBL12260610 0.89 CXCR2 (0.73) CXCR2CXCR1CCR6CCR7
SCHEMBL12087203 0.89 CXCR2 (0.73) CXCR2CXCR1CCR6CCR7
SCHEMBL14865038 0.89 CXCR2 (0.75) CXCR2CXCR1
SCHEMBL12086739 0.88 CXCR2 (0.72) CXCR2CXCR1CCR6
SCHEMBL12086757 0.88 CXCR2 (0.72) CXCR2CXCR1CCR6

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 2 patents. 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
EP-1381590-B1 3,4-DI-SUBSTITUTED CYCLOBUTENE-1,2-DIONES AS CXC-CHEMOKINE RECEPTOR LIGANDS SCHERING CORP (US) 2007-06-20 — — EP disclosed
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