SCHEMBL14373335

SCHEMBL14373335

C=C(C)c1cccc2c1n(C)c(=N)n2CC(=O)c1ccc(Cl)cc1

nearest known ligand 0.73

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CXCR3 P49682 17/20 0.73
▸ CLK2 P49760 1/20 0.58
▸ DYRK1A Q13627 1/20 0.58
▸ CLK4 Q9HAZ1 1/20 0.58
▸ MEN1 O00255 1/20 0.56
▸ KMT2A Q03164 1/20 0.56
▸ ATM Q13315 1/20 0.52

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
SCHEMBL14373332 0.90 RAB9A (0.63) CXCR3MEN1KMT2A
SCHEMBL14373333 0.89 CXCR3 (0.68) CXCR3CLK2DYRK1ACLK4KMT2A
SCHEMBL14470551 0.89 CXCR3 (0.57) CXCR3CLK2DYRK1ACLK4MEN1
SCHEMBL14373334 0.87 CXCR3 (0.58) CXCR3CLK2DYRK1ACLK4MEN1
SCHEMBL14373338 0.86 CXCR3 (0.72) CXCR3CLK2DYRK1ACLK4MEN1
SCHEMBL14373479 0.84 CXCR3 (1.00) CXCR3CLK2DYRK1ACLK4MEN1
SCHEMBL14373360 0.83 CXCR3 (0.78) CXCR3CLK2DYRK1ACLK4MEN1
SCHEMBL14373298 0.83 CXCR3 (1.00) CXCR3CLK2DYRK1ACLK4MEN1
SCHEMBL14373350 0.82 CXCR3 (0.85) CXCR3CLK2DYRK1ACLK4MEN1
SCHEMBL14373329 0.81 CXCR3 (0.75) CXCR3CLK2DYRK1ACLK4MEN1

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 4743/4885CLK2 1827/4885DYRK1A 4540/4885

“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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