SCHEMBL14373371

SCHEMBL14373371

CN(C(=O)Cn1c(=N)n(CC(=O)c2ccc(Br)cc2)c2ccccc21)c1ccccc1

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CXCR3 P49682 10/20 0.66
▸ KMT2A Q03164 3/20 0.62
▸ ATM Q13315 1/20 0.62
▸ RAB9A P51151 2/20 0.61
▸ BRSK1 Q8TDC3 1/20 0.56
▸ AURKB Q96GD4 1/20 0.56
▸ NPC1 O15118 1/20 0.53
▸ HRH1 P35367 1/20 0.51
▸ MEN1 O00255 2/20 0.50
▸ MAPT P10636 2/20 0.50
▸ KDM4E B2RXH2 1/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.50

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
SCHEMBL14373252 0.91 CXCR3 (0.70) CXCR3KMT2AATMRAB9ABRSK1
SCHEMBL14373370 0.91 NPC1 (0.63) CXCR3KMT2AATMRAB9ANPC1
SCHEMBL14373372 0.88 CXCR3 (0.74) CXCR3KMT2AATMMEN1MAPT
SCHEMBL5148368 0.87 CXCR3 (0.54) CXCR3KMT2ARAB9ANPC1HRH1
SCHEMBL14373251 0.86 CXCR3 (0.81) CXCR3KMT2AATMRAB9ABRSK1
SCHEMBL14373375 0.85 CXCR3 (0.80) CXCR3KMT2AATMRAB9ABRSK1
SCHEMBL5461913 0.82 CXCR3 (0.76) CXCR3KMT2AATMRAB9ABRSK1
SCHEMBL5460666 0.80 MAPT (0.69) CXCR3KMT2AATMRAB9ABRSK1
SCHEMBL5449881 0.80 CXCR3 (0.77) CXCR3KMT2AATMRAB9ABRSK1
SCHEMBL14758273 0.80 CXCR3 (1.00) CXCR3KMT2AATMRAB9ABRSK1

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 4743/4885KMT2A 1857/4885ATM 2090/4885

“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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