SCHEMBL14470433

SCHEMBL14470433

N=c1n(CC(=O)c2ccc(Cl)cc2Cl)c2cccc(Cl)c2n1CCNC(=O)Cc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CXCR3 P49682 14/20 0.56
▸ HPGD P15428 2/20 0.47
▸ MEN1 O00255 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ MAPT P10636 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44

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
SCHEMBL14373859 0.83 CXCR3 (0.71) CXCR3MEN1KMT2A
SCHEMBL14373396 0.82 CXCR3 (0.82) CXCR3
SCHEMBL14373646 0.81 CXCR3 (0.56) CXCR3MAPT
SCHEMBL14373405 0.81 CXCR3 (0.82) CXCR3
SCHEMBL14373625 0.80 CXCR3 (0.57) CXCR3MEN1KMT2A
SCHEMBL14373638 0.79 CXCR3 (0.50) CXCR3KMT2AMAPT
SCHEMBL14373631 0.79 CXCR3 (0.55) CXCR3MEN1KMT2A
SCHEMBL14373619 0.78 CLK2 (0.60) CXCR3MEN1KMT2A
SCHEMBL14373642 0.78 CXCR3 (0.54) CXCR3MEN1KMT2A
SCHEMBL14373324 0.77 CXCR3 (0.74) CXCR3MEN1KMT2A

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
WO-2007084728-A2 2-IMINO-BENZIMIDAZOLES ABBOTT LABORATORIES (US) 2007-07-26 — — WO disclosed
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