SCHEMBL10198258

SCHEMBL10198258

COCCNC(=O)c1cccc(CNC(=O)c2ccc(OC)c(Cl)c2)c1

nearest known ligand 0.67

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 8/20 0.67
CYP3A4 P08684 2/20 0.60
CYP2C9 P11712 1/20 0.60
ROCK1 Q13464 1/20 0.60
HPGD P15428 1/20 0.60
MRGPRX4 Q96LA9 1/20 0.59
LMNA P02545 1/20 0.58
GAA P10253 1/20 0.55
MMP13 P45452 1/20 0.54
TP53 P04637 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.53
PKN2 Q16513 1/20 0.52
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51

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
SCHEMBL10196239 0.87 ROCK2 (0.67) ROCK2CYP3A4CYP2C9ROCK1LMNA
SCHEMBL19634816 0.80 ROCK2 (0.57) ROCK2CYP3A4CYP2C9ROCK1HPGD
SCHEMBL5753081 0.80 NPC1 (0.79) ROCK2CYP3A4CYP2C9ROCK1GAA
SCHEMBL307152 0.79 ROCK2 (1.00) ROCK2CYP3A4ROCK1LMNANPC1
SCHEMBL19634574 0.79 KDM1A (0.55) ROCK2CYP3A4CYP2C9ROCK1HPGD
SCHEMBL11760394 0.78 POLB (0.69) HPGDNPC1RAB9A
SCHEMBL8324748 0.78 TAS1R3 (0.64) ROCK2HPGDLMNAGAATP53
SCHEMBL15888426 0.77 ROCK2 (0.77) ROCK2CYP3A4CYP2C9ROCK1LMNA
SCHEMBL3609921 0.77 ROCK2 (0.78) ROCK2CYP3A4CYP2C9ROCK1LMNA
SCHEMBL21015342 0.77 ROCK2 (0.54) ROCK2CYP3A4CYP2C9ROCK1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8093266-B2 Rho kinase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-01-10 US disclosed
US-20100041645-A1 RHO KINASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-02-18 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-20100041645-A1 RHO KINASE INHIBITORS CIT, ROCK1, RHOT2 ROCK2 4/4885CYP3A4 2048/4885CYP2C9 1606/4885

“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.