SCHEMBL10022650

SCHEMBL10022650

CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)Cc4cccc(C#N)c4)c3)cc2C1

nearest known ligand 0.70

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 20/20 0.70
CYP3A4 P08684 1/20 0.62
ROCK1 Q13464 1/20 0.61

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
SCHEMBL10053628 0.87 ROCK2 (0.65) ROCK2CYP3A4ROCK1
SCHEMBL6293584 0.85 ROCK2 (0.73) ROCK2CYP3A4ROCK1
SCHEMBL10022538 0.82 ROCK2 (1.00) ROCK2CYP3A4ROCK1
SCHEMBL10022536 0.82 ROCK2 (1.00) ROCK2CYP3A4ROCK1
SCHEMBL10022451 0.82 ROCK2 (0.68) ROCK2CYP3A4ROCK1
SCHEMBL10022524 0.82 ROCK2 (1.00) ROCK2CYP3A4ROCK1
SCHEMBL10022498 0.82 ROCK2 (1.00) ROCK2CYP3A4ROCK1
SCHEMBL10159996 0.81 ROCK2 (0.73) ROCK2CYP3A4ROCK1
SCHEMBL10022517 0.81 ROCK2 (0.77) ROCK2ROCK1
SCHEMBL307814 0.81 ROCK2 (0.68) ROCK2CYP3A4ROCK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2590950-B1 N-CYCLYL-3-(CYCLYLCARBONYLAMINOMETHYL)BENZAMIDE DERIVATIVES AS RHO KINASE INHIBITORS BOEHRINGER INGELHEIM INT (DE) 2014-10-15 EP disclosed
US-20120165322-A1 RHO KINASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-06-28 US disclosed
US-20120165322-A1 RHO KINASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-06-28 US disclosed
WO-2012006203-A1 N-CYCLYL-3 - (CYCLYLCARBONYLAMINOMETHYL) BENZAMIDE DERIVATIVES AS RHO KINASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-01-12 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-20120165322-A1 RHO KINASE INHIBITORS ROCK1, ROCK2, RHOA ROCK2 2/4885CYP3A4 2215/4885ROCK1 1/4885

“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.