SCHEMBL14373595

SCHEMBL14373595

CCc1cccc2c1n(CCO)c(=N)n2CC(=O)c1ccc(Cl)cc1

nearest known ligand 0.81

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CLK2 P49760 1/20 0.81
▸ DYRK1A Q13627 1/20 0.81
▸ CLK4 Q9HAZ1 1/20 0.81
▸ CXCR3 P49682 16/20 0.78
▸ BRSK1 Q8TDC3 1/20 0.64
▸ AURKB Q96GD4 1/20 0.64
▸ MEN1 O00255 1/20 0.61
▸ KMT2A Q03164 1/20 0.61
▸ 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
SCHEMBL14373589 0.92 CLK2 (0.83) CLK2DYRK1ACLK4CXCR3BRSK1
SCHEMBL14373593 0.90 CLK2 (0.80) CLK2DYRK1ACLK4CXCR3BRSK1
SCHEMBL14373584 0.90 CLK2 (1.00) CLK2DYRK1ACLK4CXCR3BRSK1
SCHEMBL14373596 0.89 BRSK1 (0.81) CLK2DYRK1ACLK4CXCR3BRSK1
SCHEMBL14373598 0.88 CLK2 (0.77) CLK2DYRK1ACLK4CXCR3BRSK1
SCHEMBL14373298 0.87 CXCR3 (1.00) CLK2DYRK1ACLK4CXCR3BRSK1
SCHEMBL14373645 0.87 CXCR3 (0.74) CLK2DYRK1ACLK4CXCR3MEN1
SCHEMBL14373611 0.86 CLK2 (0.74) CLK2DYRK1ACLK4CXCR3BRSK1
SCHEMBL14373607 0.85 CLK2 (0.71) CLK2DYRK1ACLK4CXCR3BRSK1
SCHEMBL14373442 0.84 CXCR3 (0.79) CLK2DYRK1ACLK4CXCR3BRSK1

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 CLK2 1827/4885DYRK1A 4540/4885CLK4 3424/4885

“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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