SCHEMBL25045778

SCHEMBL25045778

CN1CCc2c1ccnc2I

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 6/20 0.33
▸ ROCK1 Q13464 6/20 0.33
▸ CDC42BPB Q9Y5S2 6/20 0.33
▸ CCR1 P32246 1/20 0.33
▸ CCR5 P51681 1/20 0.33
▸ CCR8 P51685 1/20 0.33
▸ LRRK2 Q5S007 1/20 0.33
▸ WDR5 P61964 1/20 0.33
▸ CDK9 P50750 1/20 0.31
▸ S1PR1 P21453 1/20 0.30
▸ S1PR3 Q99500 1/20 0.30
▸ CDC42BPA Q5VT25 1/20 0.30

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
SCHEMBL25045626 0.79 ROCK2 (0.31) ROCK2ROCK1CDC42BPBCCR1CCR5
SCHEMBL23432271 0.78 ADRA2A (0.33) ROCK1LRRK2CDK9S1PR1S1PR3
SCHEMBL25044260 0.73 KDM4E (0.35) S1PR1S1PR3
SCHEMBL25124865 0.71 LRRK2 (0.47) ROCK2ROCK1CDC42BPBLRRK2
SCHEMBL25124487 0.68 CYP2A6 (0.46) ROCK2ROCK1CDC42BPBCDC42BPA
SCHEMBL25124832 0.68 QDPR (0.33) CDK9
SCHEMBL24782839 0.67 CDK9 (0.41) LRRK2CDK9
SCHEMBL25124542 0.67 PIK3CA (0.39) LRRK2
SCHEMBL256752 0.64 HTR2A (0.47) CCR1CCR5CCR8
SCHEMBL15345179 0.64 CCR1 (0.52) CCR1CCR5CCR8LRRK2WDR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230050653-A1 ROCK INHIBITOR AND PREPARATION METHOD THEREFOR AND USE THEREOF WUHAN LL SCIENCE AND TECHNOLOGY DEVELOPMENT CO., LTD. (CN) 2023-02-16 — — 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-20230050653-A1 ROCK INHIBITOR AND PREPARATION METHOD THEREFOR AND USE THEREOF ROCK1, CYP11B1, CYP4A11 ROCK2 7/4885ROCK1 1/4885CDC42BPB 262/4885

“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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