SCHEMBL10036355

SCHEMBL10036355

Nc1nc(Nc2cc(F)c(Sc3ccncc3)c(F)c2)cc(-c2ccncc2)n1

nearest known ligand 0.75

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 11/20 0.75
CYP3A4 P08684 2/20 0.52
ROCK1 Q13464 2/20 0.49
AGPAT2 O15120 4/20 0.44
AURKB Q96GD4 2/20 0.39
HRH4 Q9H3N8 2/20 0.38
AURKA O14965 1/20 0.37
PDPK1 O15530 1/20 0.37
TGFBR1 P36897 1/20 0.37

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
SCHEMBL10036354 0.92 ROCK2 (0.68) ROCK2CYP3A4ROCK1AGPAT2AURKB
SCHEMBL6396934 0.86 ROCK2 (1.00) ROCK2CYP3A4ROCK1AGPAT2AURKB
SCHEMBL3364603 0.85 ROCK2 (0.56) ROCK2CYP3A4ROCK1AURKBAURKA
SCHEMBL5253438 0.85 ROCK2 (0.61) ROCK2CYP3A4ROCK1AGPAT2AURKB
SCHEMBL10036306 0.83 ROCK2 (0.72) ROCK2CYP3A4ROCK1AGPAT2AURKB
SCHEMBL10036309 0.82 ROCK2 (0.92) ROCK2CYP3A4ROCK1AGPAT2AURKB
SCHEMBL724445 0.81 AGPAT2 (0.58) ROCK2ROCK1AGPAT2AURKBHRH4
SCHEMBL13115515 0.80 ROCK2 (0.53) ROCK2CYP3A4ROCK1AURKBAURKA
SCHEMBL16380592 0.80 ROCK2 (0.71) ROCK2CYP3A4ROCK1AGPAT2
SCHEMBL5256872 0.79 ROCK2 (0.66) ROCK2ROCK1AGPAT2AURKBHRH4

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-1470121-B1 PYRIMIDINE DERIVATIVES AS RHO-KINASE INHIBITORS BAYER HEALTHCARE LLC (US) 2012-07-11 EP disclosed
US-20120053179-A1 Rho-Kinase Inhibitors NAGARATHNAM DHANAPALAN (US) 2012-03-01 US disclosed
US-20120053179-A1 Rho-Kinase Inhibitors NAGARATHNAM DHANAPALAN (US) 2012-03-01 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-20120053179-A1 Rho-Kinase Inhibitors CIT, ROCK1, ROCK2 ROCK2 3/4885CYP3A4 2878/4885ROCK1 2/4885

“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.