SCHEMBL21348514

SCHEMBL21348514

Cc1coc(-c2cccc(-c3nsc(Nc4ccc5[nH]ncc5c4F)n3)c2)n1

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 4/20 0.44
▸ ROCK1 Q13464 14/20 0.36
▸ MAOB P27338 1/20 0.33
▸ TRPV1 Q8NER1 2/20 0.32

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
SCHEMBL21330723 0.89 ROCK1 (0.47) ROCK2ROCK1
SCHEMBL21348564 0.86 ROCK2 (0.46) ROCK2ROCK1MAOBTRPV1
SCHEMBL21348866 0.81 ROCK1 (0.43) ROCK2ROCK1
SCHEMBL21348865 0.77 ROCK1 (0.46) ROCK2ROCK1
SCHEMBL21348849 0.77 ROCK1 (0.44) ROCK2ROCK1
SCHEMBL21349130 0.76 ROCK1 (0.42) ROCK2ROCK1
SCHEMBL18056645 0.75 ROCK1 (0.64) ROCK2ROCK1
SCHEMBL18056643 0.70 ROCK1 (0.58) ROCK2ROCK1
SCHEMBL21348851 0.70 ROCK1 (0.49) ROCK2ROCK1
SCHEMBL21349133 0.69 ROCK1 (0.58) ROCK2ROCK1

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
US-10556898-B2 Indazolyl-1,2,4-thiadiazolamines and related compounds for inhibition of Rho-associated protein kinase and the treatment of disease LYCERA CORPORATION (US) 2020-02-11 — — US disclosed
US-20190276447-A1 INDAZOLYL-1,2,4-THIADIAZOLAMINES AND RELATED COMPOUNDS FOR INHIBITION OF RHO-ASSOCIATED PROTEIN KINASE AND THE TREATMENT OF DISEASE LYCERA CORPORATION 2019-09-12 — — 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-20190276447-A1 INDAZOLYL-1,2,4-THIADIAZOLAMINES AND RELATED COMPOUNDS FOR INHIBITION OF RHO-ASSOCIATED PROTEIN KINASE AND THE TREATMENT OF DISEASE ROCK1, ROCK2, TNK2 ROCK2 2/4885ROCK1 1/4885MAOB 4360/4885
US-10556898-B2 Indazolyl-1,2,4-thiadiazolamines and related compounds for inhibition of Rho-associated protein kinase and the treatment of disease ROCK1, ROCK2, TNK2 ROCK2 2/4885ROCK1 1/4885MAOB 4360/4885

“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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