SCHEMBL14373373

SCHEMBL14373373

CN(C(=O)Cn1c(=N)n(CC(=O)c2ccc(Cl)cc2Cl)c2ccccc21)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CXCR3 P49682 13/20 0.58
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ NPC1 O15118 2/20 0.47
▸ RAB9A P51151 2/20 0.47
▸ ATM Q13315 2/20 0.47
▸ DRD4 P21917 1/20 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
SCHEMBL14373377 0.87 CXCR3 (0.77) CXCR3MEN1KMT2A
SCHEMBL14373372 0.85 CXCR3 (0.74) CXCR3MEN1KMT2AATM
SCHEMBL5148368 0.84 CXCR3 (0.54) CXCR3MEN1KMT2ANPC1RAB9A
SCHEMBL14373609 0.81 CXCR3 (0.72) CXCR3MEN1KMT2ANPC1RAB9A
SCHEMBL14373548 0.81 CXCR3 (0.79) CXCR3MEN1KMT2ANPC1RAB9A
SCHEMBL14373370 0.81 NPC1 (0.63) CXCR3MEN1KMT2ANPC1RAB9A
SCHEMBL14373612 0.80 CXCR3 (0.62) CXCR3MEN1KMT2ANPC1RAB9A
SCHEMBL14373371 0.76 CXCR3 (0.66) CXCR3MEN1KMT2ANPC1RAB9A
SCHEMBL14373396 0.75 CXCR3 (0.82) CXCR3
SCHEMBL14373619 0.75 CLK2 (0.60) CXCR3MEN1KMT2ANPC1RAB9A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070232673-A1 2-Imino-benzimidazoles ABBOTT LABORATORIES 2007-10-04 — — US disclosed
US-20070232673-A1 2-Imino-benzimidazoles ABBOTT LABORATORIES 2007-10-04 — — US disclosed
WO-2007084728-A2 2-IMINO-BENZIMIDAZOLES ABBOTT LABORATORIES (US) 2007-07-26 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070232673-A1 2-Imino-benzimidazoles CYP2C19, UGT2B7, UGT2B17 CXCR3 4743/4885MEN1 614/4885KMT2A 1857/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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