Verosudil

Verosudil

SCHEMBL16037331

CN(C)[C@H](C(=O)Nc1ccc2c(O)nccc2c1)c1ccsc1.Cl

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ROCK1ROCK2

The experimentally established mechanism targets of Verosudil. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ROCK2 known ✓ O75116 2/20 0.64
ROCK1 known ✓ Q13464 2/20 0.64
ALDH1A1 P00352 3/20 0.39
F9 P00740 4/20 0.37
GRM4 Q14833 11/20 0.37
GAA P10253 2/20 0.36

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
Verosudil SCHEMBL31296114 1.00 ROCK2 (0.64) ROCK2ROCK1ALDH1A1F9GRM4
Verosudil SCHEMBL1095928 1.00 ROCK2 (0.64) ROCK2ROCK1ALDH1A1F9GRM4
Verosudil SCHEMBL1095927 1.00 ROCK2 (0.64) ROCK2ROCK1ALDH1A1F9GRM4
Verosudil SCHEMBL31296118 1.00 ROCK2 (0.64) ROCK2ROCK1ALDH1A1F9GRM4
Verosudil SCHEMBL29478425 1.00 ROCK2 (0.64) ROCK2ROCK1ALDH1A1F9GRM4
Verosudil SCHEMBL1097105 0.99 ROCK2 (0.66) ROCK2ROCK1ALDH1A1F9GRM4
Verosudil SCHEMBL30518358 0.99 ROCK2 (0.66) ROCK2ROCK1ALDH1A1F9GRM4
Verosudil SCHEMBL16036842 0.99 ROCK2 (0.66) ROCK2ROCK1ALDH1A1F9GRM4
Verosudil SCHEMBL30518344 0.99 ROCK2 (0.66) ROCK2ROCK1ALDH1A1F9GRM4
Verosudil SCHEMBL31296115 0.99 ROCK2 (0.66) ROCK2ROCK1ALDH1A1F9GRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160243105-A1 COMBINATION THERAPY ALCON INC. (CH) 2016-08-25 US claimed
US-20140275160-A1 COMBINATION THERAPY ALCON INC. (CH) 2014-09-18 US claimed
EP-4335507-A2 COMBINATION THERAPY Aerie Pharmaceuticals, Inc. (US) 2024-03-13 EP disclosed
EP-4218759-A2 COMBINATION THERAPY Aerie Pharmaceuticals, Inc. (US) 2023-08-02 EP disclosed
EP-3811943-B1 COMPOUND FOR USE IN THE TREATMENT OF OCULAR DISORDERS AERIE PHARMACEUTICALS INC (US) 2023-02-22 EP disclosed
CN-109528721-B Combination therapy 爱瑞制药公司 2021-10-01 CN disclosed
EP-3461484-B9 DIMESYLATE SALTS OF 4-(3-AMINO-1-(ISOQUINOLIN-6-YLAMINO)-1-OXOPROPAN-2-YL)BENZYL, THEIR COMBINATIONS WITH PROSTAGLANDINS AND THE USE THEREOF IN THE TREATMENT OF OCULAR DISORDERS AERIE PHARMACEUTICALS INC (US) 2021-06-09 EP disclosed
EP-3811943-A1 COMPOUND FOR USE IN THE TREATMENT OF OCULAR DISORDERS Aerie Pharmaceuticals, Inc. (US) 2021-04-28 EP disclosed
EP-3461484-B1 DIMESYLATE SALTS OF 4-(3-AMINO-1-(ISOQUINOLIN-6-YLAMINO)-1-OXOPROPAN-2-YL)BENZYL, THEIR COMBINATIONS WITH PROSTAGLANDINS AND THE USE THEREOF IN THE TREATMENT OF OCULAR DISORDERS AERIE PHARMACEUTICALS INC (US) 2020-11-18 EP disclosed
US-20200276179-A1 Combination Therapy ALCON INC. (CH) 2020-09-03 US disclosed
US-10588901-B2 Combination therapy AERIE PHARMACEUTICALS, INC. (US) 2020-03-17 US disclosed
EP-3461484-A1 COMBINATION THERAPY Aerie Pharmaceuticals, Inc. (US) 2019-04-03 EP disclosed
US-20180344724-A1 Combination Therapy ALCON INC. (CH) 2018-12-06 US disclosed
US-9993470-B2 Combination therapy AERIE PHARMACEUTICALS, INC. (US) 2018-06-12 US disclosed
US-9849122-B2 Combination therapy AERIE PHARMACEUTICALS, INC. (US) 2017-12-26 US disclosed
US-20170281613-A1 Combination Therapy ALCON INC. (CH) 2017-10-05 US disclosed
US-20160243105-A1 COMBINATION THERAPY ALCON INC. (CH) 2016-08-25 US disclosed
US-20140275160-A1 COMBINATION THERAPY ALCON INC. (CH) 2014-09-18 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 (6 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-20140275160-A1 COMBINATION THERAPY PTGS1, PTGS2, PTGIS ROCK2 110/4885ROCK1 159/4885ALDH1A1 1638/4885
US-10588901-B2 Combination therapy PTGS1, PTGS2, PTGIS ROCK2 110/4885ROCK1 159/4885ALDH1A1 1638/4885
US-20160243105-A1 COMBINATION THERAPY PTGS1, PTGS2, PTGIS ROCK2 110/4885ROCK1 159/4885ALDH1A1 1638/4885
US-20170281613-A1 Combination Therapy PTGIR, PTGS1, PTGIS ROCK2 430/4885ROCK1 582/4885ALDH1A1 886/4885
US-20180344724-A1 Combination Therapy PTGS1, PTGS2, PTGIS ROCK2 110/4885ROCK1 159/4885ALDH1A1 1638/4885
US-20200276179-A1 Combination Therapy PTGS1, PTGS2, PTGIS ROCK2 110/4885ROCK1 159/4885ALDH1A1 1638/4885

“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.