SCHEMBL436414

SCHEMBL436414

CNc1cc(-c2csc(NC(=O)Cc3ccccc3Cl)n2)ccn1

nearest known ligand 0.70

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 5/20 0.64
CYP3A4 P08684 2/20 0.64
RAB9A P51151 3/20 0.60
ELOVL1 Q9BW60 2/20 0.60
NPC1 O15118 1/20 0.60
MEN1 O00255 4/20 0.54
KMT2A Q03164 4/20 0.54
ROCK2 O75116 1/20 0.54
WNT3A P56704 1/20 0.54
PRKACA P17612 1/20 0.53
TRPA1 O75762 1/20 0.51
ALDH1A1 P00352 1/20 0.51
HTT P42858 1/20 0.51
CLK1 P49759 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
SCHEMBL438724 0.90 ELOVL1 (0.58) ROCK1CYP3A4RAB9AELOVL1NPC1
SCHEMBL12124891 0.89 ROCK1 (0.65) ROCK1CYP3A4RAB9AELOVL1MEN1
SCHEMBL14392969 0.88 ROCK1 (0.64) ROCK1CYP3A4RAB9AELOVL1MEN1
SCHEMBL436416 0.88 WNT3A (0.69) ROCK1CYP3A4RAB9AELOVL1NPC1
SCHEMBL438712 0.88 ELOVL1 (0.64) ROCK1CYP3A4RAB9AELOVL1NPC1
SCHEMBL13213665 0.87 ROCK1 (0.60) ROCK1CYP3A4RAB9AELOVL1MEN1
SCHEMBL439244 0.86 ELOVL1 (0.62) ROCK1CYP3A4RAB9AELOVL1NPC1
SCHEMBL439503 0.85 CYP3A4 (0.64) ROCK1CYP3A4RAB9AELOVL1NPC1
SCHEMBL437320 0.84 ELOVL1 (0.58) ROCK1CYP3A4RAB9AELOVL1NPC1
SCHEMBL437330 0.84 ROCK1 (0.57) ROCK1CYP3A4RAB9AELOVL1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8278306-B2 C-met protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-10-02 US disclosed
US-8278306-B2 C-met protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-10-02 US disclosed
US-20120065213-A1 C-MET PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-03-15 US disclosed
US-20120065213-A1 C-MET PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-03-15 US disclosed
US-8058271-B2 Selective inhibitors of rock protein kinase and uses thereof VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-11-15 US disclosed
EP-2032562-B1 SELECTIVE INHIBITORS OF ROCK PROTEIN KINASE AND USES THEREOF VERTEX PHARMA (US) 2010-08-25 EP disclosed
WO-2007133622-A2 SELECTIVE INHIBITORS OF ROCK PROTEIN KINASE AND USES THEREOF VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-11-22 WO disclosed
US-20070270386-A1 Selective inhibitors of rock protein kinase and uses thereof VERTEX PHARMACEUTICALS INCORPORATED 2007-11-22 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 (2 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-20070270386-A1 Selective inhibitors of rock protein kinase and uses thereof ROCK1, ROCK2, MYLK ROCK1 1/4885CYP3A4 4395/4885RAB9A 696/4885
US-20120065213-A1 C-MET PROTEIN KINASE INHIBITORS MET, PRKCH, MYLK ROCK1 4/4885CYP3A4 3859/4885RAB9A 1217/4885

“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.