SCHEMBL436508

SCHEMBL436508

CCNc1cc(-c2csc(NC(=O)Cc3cc4c(cc3Cl)OCO4)n2)ccn1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 5/20 0.53
PRKACA P17612 1/20 0.53
NPC1 O15118 8/20 0.49
RAB9A P51151 8/20 0.49
LMNA P02545 6/20 0.49
SMN1; SMN2 Q16637 6/20 0.49
MAPT P10636 5/20 0.49
MEN1 O00255 5/20 0.49
KMT2A Q03164 5/20 0.49
ALDH1A1 P00352 2/20 0.49
NFKB1 P19838 2/20 0.49
NFKB2 Q00653 2/20 0.49
RELA Q04206 2/20 0.49
MAPK1 P28482 2/20 0.49
GAA P10253 1/20 0.48
ELOVL1 Q9BW60 1/20 0.47
CYP3A4 P08684 3/20 0.47
TSHR P16473 1/20 0.46
USP2 O75604 1/20 0.46
CLK1 P49759 1/20 0.45

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
SCHEMBL437330 0.91 ROCK1 (0.57) ROCK1PRKACANPC1RAB9ALMNA
SCHEMBL437400 0.89 ROCK1 (0.53) ROCK1PRKACANPC1RAB9AMAPT
SCHEMBL13213634 0.87 ELOVL1 (0.50) ROCK1RAB9AMEN1KMT2AELOVL1
SCHEMBL439246 0.87 WNT3A (0.58) ROCK1PRKACANPC1RAB9ALMNA
SCHEMBL436513 0.87 ROCK1 (0.58) ROCK1PRKACANPC1RAB9ALMNA
SCHEMBL436506 0.86 ROCK1 (0.53) ROCK1PRKACANPC1RAB9ALMNA
SCHEMBL438723 0.85 ROCK1 (0.56) ROCK1PRKACANPC1RAB9ALMNA
SCHEMBL438722 0.85 CYP3A4 (0.57) ROCK1PRKACANPC1RAB9ALMNA
SCHEMBL438724 0.84 ELOVL1 (0.58) ROCK1PRKACANPC1RAB9AMEN1
SCHEMBL12124984 0.80 WNT3A (0.60) ROCK1PRKACARAB9AMEN1KMT2A

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 9 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
US-8058271-B2 Selective inhibitors of rock protein kinase and uses thereof VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-11-15 US 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
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 1/4885PRKACA 99/4885NPC1 2801/4885
US-20120065213-A1 C-MET PROTEIN KINASE INHIBITORS MET, PRKCH, MYLK ROCK1 4/4885PRKACA 61/4885NPC1 2213/4885

“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.