SCHEMBL6203487

SCHEMBL6203487

C[C@H](NC(=O)/C=C/c1ccc(F)cc1F)c1cccc(Oc2cnccn2)c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 1/20 0.43
▸ ROCK2 O75116 4/20 0.41
▸ ROCK1 Q13464 4/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ PRKACA P17612 3/20 0.41
▸ GSK3A P49840 3/20 0.41
▸ GSK3B P49841 3/20 0.41
▸ PRKX P51817 3/20 0.41
▸ CLK4 Q9HAZ1 2/20 0.41
▸ PRKCQ Q04759 2/20 0.41
▸ PRKG1 Q13976 3/20 0.40
▸ MAP4K4 O95819 1/20 0.39
▸ PRKCG P05129 1/20 0.39
▸ CDK1 P06493 1/20 0.39
▸ RPS6KB1 P23443 1/20 0.39
▸ CDK2 P24941 1/20 0.39
▸ MARK3 P27448 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ AKT1 P31749 1/20 0.39

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
SCHEMBL6203492 1.00 GAA (0.43) GAAROCK2ROCK1CYP3A4CYP2C9
SCHEMBL6203493 1.00 GAA (0.43) GAAROCK2ROCK1CYP3A4CYP2C9
SCHEMBL6496765 0.95 GAA (0.43) GAAROCK2ROCK1CYP3A4CYP2C9
SCHEMBL6496760 0.95 GAA (0.43) GAAROCK2ROCK1CYP3A4CYP2C9
SCHEMBL6502173 0.92 GAA (0.42) GAAROCK2ROCK1CYP3A4CYP2C9
SCHEMBL6502171 0.92 GAA (0.42) GAAROCK2ROCK1CYP3A4CYP2C9
SCHEMBL6499819 0.92 ROCK1 (0.42) GAAROCK2ROCK1CYP3A4CYP2C9
SCHEMBL6201437 0.92 ROCK1 (0.42) GAAROCK2ROCK1CYP3A4CYP2C9
SCHEMBL6499827 0.92 ROCK1 (0.42) GAAROCK2ROCK1CYP3A4CYP2C9
SCHEMBL6499821 0.92 ROCK1 (0.42) GAAROCK2ROCK1CYP3A4CYP2C9

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1581498-A2 PYRIDINYL, PYRIMIDINYL AND PYRAZINYL AMIDES AS POTASSIUM CHANNEL OPENERS Bristol-Myers Squibb Company (US) 2005-10-05 — — EP claimed
US-6900210-B2 Pyridinyl, pyrimidinyl and pyrazinyl amides as potassium channel openers BRISTOL-MYERS SQUIBB COMPANY (US) 2005-05-31 — — US claimed
WO-2004047739-A2 PYRIDINYL, PYRIMIDINYL AND PYRAZINYL AMIDES AS POTASSIUM CHANNEL OPENERS BRISTOL-MYERS SQUIBB COMPANY (US) 2004-06-10 — — WO claimed
US-20040102449-A1 Pyridinyl, pyrimidinyl and pyrazinyl amides as potassium channel openers BRISTOL-MYERS SQUIBB COMPANY 2004-05-27 — — US claimed
US-6900210-B2 Pyridinyl, pyrimidinyl and pyrazinyl amides as potassium channel openers BRISTOL-MYERS SQUIBB COMPANY (US) 2005-05-31 — — US disclosed
US-20040102449-A1 Pyridinyl, pyrimidinyl and pyrazinyl amides as potassium channel openers BRISTOL-MYERS SQUIBB COMPANY 2004-05-27 — — 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-20040102449-A1 Pyridinyl, pyrimidinyl and pyrazinyl amides as potassium channel openers KCNQ5, KCNQ2, KCNQ3 GAA 4438/4885ROCK2 3350/4885ROCK1 3191/4885

“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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