SCHEMBL14373355

SCHEMBL14373355

Cn1c(=N)n(CC(=O)c2ccc(Br)cc2)c2cccc(-c3cn[nH]c3)c21

nearest known ligand 0.63

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CXCR3 P49682 12/20 0.63
▸ BRSK1 Q8TDC3 1/20 0.52
▸ AURKB Q96GD4 1/20 0.52
▸ RAB9A P51151 5/20 0.46
▸ KMT2A Q03164 2/20 0.44
▸ ATM Q13315 1/20 0.44
▸ NPC1 O15118 3/20 0.44
▸ CLK2 P49760 1/20 0.40
▸ DYRK1A Q13627 1/20 0.40
▸ CLK4 Q9HAZ1 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL14373353 0.91 RAB9A (0.55) CXCR3RAB9AKMT2AATMNPC1
SCHEMBL14373356 0.90 CXCR3 (0.64) CXCR3KMT2ACLK2DYRK1ACLK4
SCHEMBL14373304 0.85 CXCR3 (0.63) CXCR3BRSK1AURKBRAB9AKMT2A
SCHEMBL14373300 0.85 CXCR3 (0.69) CXCR3BRSK1AURKBRAB9AKMT2A
SCHEMBL14373301 0.83 CXCR3 (0.66) CXCR3BRSK1AURKBRAB9AKMT2A
SCHEMBL14373302 0.81 CXCR3 (0.64) CXCR3BRSK1AURKBRAB9AKMT2A
SCHEMBL14373357 0.80 CXCR3 (0.51) CXCR3RAB9AKMT2AATMNPC1
SCHEMBL14373299 0.79 CXCR3 (0.75) CXCR3BRSK1AURKBRAB9AKMT2A
SCHEMBL14373305 0.78 CXCR3 (0.65) CXCR3BRSK1AURKBRAB9AKMT2A
SCHEMBL14373379 0.78 CXCR3 (0.78) CXCR3BRSK1AURKBRAB9AKMT2A

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 4743/4885BRSK1 1014/4885AURKB 216/4885

“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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