SCHEMBL10036342

SCHEMBL10036342

Nc1nc(Nc2ccc(Sc3ccncc3)c(F)c2)cc(N[C@H]2CCCC[C@@H]2N)n1

nearest known ligand 0.63

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 6/20 0.63
SYK P43405 12/20 0.37
CYP3A4 P08684 1/20 0.35
KCNH2 Q12809 1/20 0.35
ROCK1 Q13464 1/20 0.35
FER P16591 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
SCHEMBL10036358 1.00 ROCK2 (0.63) ROCK2SYKCYP3A4KCNH2ROCK1
SCHEMBL10036340 1.00 ROCK2 (0.63) ROCK2SYKCYP3A4KCNH2ROCK1
SCHEMBL10036338 1.00 ROCK2 (0.63) ROCK2SYKCYP3A4KCNH2ROCK1
SCHEMBL718537 0.88 ROCK2 (0.67) ROCK2CYP3A4KCNH2ROCK1
SCHEMBL10036351 0.80 ROCK2 (0.79) ROCK2CYP3A4ROCK1
SCHEMBL10036350 0.79 ROCK2 (0.79) ROCK2CYP3A4ROCK1
SCHEMBL6387624 0.79 ROCK2 (0.74) ROCK2CYP3A4ROCK1
SCHEMBL6396934 0.78 ROCK2 (1.00) ROCK2CYP3A4ROCK1
SCHEMBL5254355 0.78 ROCK2 (1.00) ROCK2CYP3A4ROCK1
SCHEMBL716799 0.78 ROCK2 (0.76) ROCK2CYP3A4ROCK1FER

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 3/4885SYK 706/4885CYP3A4 2878/4885

“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.