SCHEMBL14373639

SCHEMBL14373639

N=c1n(CC(=O)c2ccccc2)c2cccc(Cl)c2n1CCO

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CXCR3 P49682 15/20 0.64
▸ NPC1 O15118 1/20 0.54
▸ RAB9A P51151 1/20 0.54
▸ HRH1 P35367 1/20 0.52
▸ MEN1 O00255 2/20 0.51
▸ KMT2A Q03164 2/20 0.51
▸ KDM4E B2RXH2 1/20 0.51
▸ MAPT P10636 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51

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
SCHEMBL14373645 0.92 CXCR3 (0.74) CXCR3MEN1KMT2A
SCHEMBL14470538 0.90 CXCR3 (0.61) CXCR3MEN1KMT2A
SCHEMBL14373649 0.90 CXCR3 (0.61) CXCR3RAB9AKMT2A
SCHEMBL5458460 0.89 CXCR3 (0.67) CXCR3NPC1RAB9AMEN1KMT2A
SCHEMBL14373628 0.87 CXCR3 (0.69) CXCR3NPC1RAB9AMEN1KMT2A
SCHEMBL14373615 0.86 CLK2 (0.67) CXCR3NPC1RAB9AHRH1MEN1
SCHEMBL14373643 0.86 CXCR3 (0.62) CXCR3NPC1RAB9AMEN1KMT2A
SCHEMBL14373635 0.85 CXCR3 (0.59) CXCR3NPC1RAB9AHRH1MEN1
SCHEMBL14373323 0.85 CXCR3 (0.84) CXCR3NPC1RAB9AMEN1KMT2A
SCHEMBL14373632 0.84 CXCR3 (0.66) CXCR3NPC1RAB9AMEN1KMT2A

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
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

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 4743/4885NPC1 234/4885RAB9A 1111/4885

“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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