SCHEMBL3249586

SCHEMBL3249586

O=C(Cc1cccc(OCCCN2CCNCC2)c1)Nc1nc(-c2ccncc2)cs1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 20/20 1.00
ROCK2 O75116 1/20 1.00
PRKACA P17612 4/20 0.78
CYP3A4 P08684 5/20 0.73
CIT O14578 1/20 0.62
JAK2 O60674 1/20 0.62
FLT3 P36888 1/20 0.62
GSK3B P49841 1/20 0.62
JAK3 P52333 1/20 0.62

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
SCHEMBL439527 0.91 ROCK1 (0.83) ROCK1ROCK2PRKACACYP3A4CIT
SCHEMBL439528 0.91 ROCK1 (0.83) ROCK1ROCK2PRKACACYP3A4CIT
SCHEMBL3254520 0.85 ROCK1 (1.00) ROCK1ROCK2PRKACACYP3A4CIT
SCHEMBL13357727 0.85 ROCK1 (0.74) ROCK1ROCK2PRKACACYP3A4CIT
SCHEMBL13887734 0.85 ROCK1 (1.00) ROCK1ROCK2CYP3A4CITJAK2
SCHEMBL3254509 0.84 ROCK1 (0.75) ROCK1ROCK2PRKACACYP3A4
SCHEMBL13887799 0.83 ROCK1 (0.87) ROCK1ROCK2PRKACACYP3A4CIT
SCHEMBL438725 0.82 ROCK1 (0.84) ROCK1ROCK2PRKACACYP3A4CIT
SCHEMBL3250252 0.82 ROCK1 (1.00) ROCK1ROCK2PRKACACYP3A4CIT
SCHEMBL6204175 0.82 ROCK1 (0.76) ROCK1ROCK2PRKACACYP3A4CIT

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
EP-1558607-B1 COMPOSITIONS USEFUL AS INHIBITORS OF ROCK AND OTHER PROTEIN KINASES VERTEX PHARMA (US) 2010-05-05 EP disclosed
US-20040122016-A1 Compositions useful as inhibitors of rock and other protein kinases VERTEX PHARMACEUTICALS INCORPORATED 2004-06-24 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-20040122016-A1 Compositions useful as inhibitors of rock and other protein kinases ROCK1, ROCK2, PRKCH ROCK1 1/4885ROCK2 2/4885PRKACA 18/4885

“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.