SCHEMBL10277430

SCHEMBL10277430

CN1CCc2nc(N(C(=O)C(F)(F)F)c3cccc(O[C@@H]4CCN(c5ccc(C#N)cc5)C4=O)c3)sc2C1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 17/20 0.41
▸ KDM4E B2RXH2 2/20 0.40
▸ NPC1 O15118 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ ROCK1 Q13464 1/20 0.35

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
SCHEMBL321350 1.00 ROCK2 (0.41) ROCK2KDM4ENPC1CYP1A2CYP2D6
Trifluoroacetic Acid SCHEMBL321349 0.81 ROCK2 (0.60) ROCK2KDM4ENPC1CYP1A2CYP2D6
SCHEMBL13387316 0.80 HDAC1 (0.41) ROCK2KDM4E
SCHEMBL10070344 0.79 ROCK2 (0.65) ROCK2KDM4ENPC1CYP1A2CYP2D6
SCHEMBL10070349 0.79 ROCK2 (0.65) ROCK2KDM4ENPC1CYP1A2CYP2D6
SCHEMBL2728807 0.73 KDM4E (0.40) ROCK2KDM4E
SCHEMBL10277738 0.69 ROCK2 (0.66) ROCK2
SCHEMBL320957 0.68 ROCK2 (0.45) ROCK2
SCHEMBL320972 0.68 ROCK2 (0.54) ROCK2ROCK1
SCHEMBL320971 0.68 ROCK2 (0.54) ROCK2ROCK1

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
EP-2590942-B1 RHO KINASE INHIBITORS BOEHRINGER INGELHEIM INT (DE) 2016-05-04 — — EP disclosed
US-9079880-B2 Rho kinase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2015-07-14 — — US disclosed
US-20120178752-A1 RHO KINASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-07-12 — — 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-20120178752-A1 RHO KINASE INHIBITORS ROCK1, ROCK2, RHOA ROCK2 2/4885KDM4E 1831/4885NPC1 548/4885

“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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