SCHEMBL30771316

SCHEMBL30771316

NCCC(NC(=O)c1cccc2c(-c3cn[nH]c3)c[nH]c12)c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 18/20 0.50
▸ ROCK1 Q13464 18/20 0.50
▸ MAPK1 P28482 1/20 0.47
▸ AKT1 P31749 1/20 0.46

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
SCHEMBL30771367 0.92 ROCK1 (0.59) ROCK2ROCK1MAPK1AKT1
SCHEMBL26698237 0.92 ROCK1 (0.59) ROCK2ROCK1MAPK1AKT1
SCHEMBL30771333 0.92 ROCK1 (0.59) ROCK2ROCK1MAPK1AKT1
SCHEMBL26698220 0.92 ROCK1 (0.59) ROCK2ROCK1MAPK1AKT1
SCHEMBL30771354 0.92 ROCK1 (0.59) ROCK2ROCK1MAPK1AKT1
SCHEMBL30771302 0.83 ROCK1 (0.49) ROCK2ROCK1MAPK1AKT1
SCHEMBL30771395 0.83 AKT1 (0.49) ROCK2ROCK1MAPK1AKT1
SCHEMBL30771350 0.83 ROCK1 (0.53) ROCK2ROCK1AKT1
SCHEMBL30771379 0.82 ROCK1 (0.58) ROCK2ROCK1MAPK1AKT1
SCHEMBL30771274 0.82 ROCK1 (0.54) ROCK2ROCK1MAPK1AKT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250346616-A1 ROCK INHIBITORS AND USES THEREOF DIZAL JIANGSU PHARMACEUTICAL CO LTD (CN) 2025-11-13 — — US disclosed
EP-4532484-A1 ROCK INHIBITORS AND USES THEREOF DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2025-04-09 — — EP disclosed
CN-119173509-A ROCK inhibitors and uses thereof 迪哲(江苏)医药股份有限公司 2024-12-20 — — CN disclosed
WO-2023226965-A1 ROCK INHIBITORS AND USES THEREOF DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2023-11-30 — — WO 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-20250346616-A1 ROCK INHIBITORS AND USES THEREOF ROCK1, ROCK2, RHOA ROCK2 2/4885ROCK1 1/4885MAPK1 327/4885

“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.

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