SCHEMBL7021043

SCHEMBL7021043

O=C(Cc1ccc(OC(F)(F)F)cc1)N(CCc1nc2ncccc2c(=O)n1-c1ccc(OCC(F)(F)F)cc1)Cc1cccnc1

nearest known ligand 0.62

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CXCR3 P49682 20/20 0.62
▸ CYP3A4 P08684 2/20 0.62

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
SCHEMBL433440 0.94 CXCR3 (0.71) CXCR3CYP3A4
SCHEMBL16209820 0.87 CXCR3 (0.73) CXCR3CYP3A4
SCHEMBL18092522 0.84 CXCR3 (0.73) CXCR3CYP3A4
SCHEMBL3103736 0.84 CXCR3 (0.60) CXCR3CYP3A4
SCHEMBL5833103 0.82 CXCR3 (0.89) CXCR3CYP3A4
SCHEMBL27015148 0.82 CXCR3 (0.89) CXCR3CYP3A4
Trifluoroacetic Acid SCHEMBL7020020 0.81 CXCR3 (0.53) CXCR3
SCHEMBL29386766 0.77 CXCR3 (1.00) CXCR3CYP3A4
SCHEMBL335753 0.77 CXCR3 (1.00) CXCR3CYP3A4
SCHEMBL433439 0.77 CXCR3 (1.00) CXCR3CYP3A4

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-1343505-A1 CXCR3 ANTAGONISTS Tularik Inc. (US) 2003-09-17 — — EP disclosed
WO-2002083143-A1 CXCR3 ANTAGONISTS TULARIK INC. (US) 2002-10-24 — — WO disclosed
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