Netarsudil

Netarsudil

SCHEMBL114266

Cc1ccc(C(=O)OCc2ccc(C(CN)C(=O)Nc3ccc4cnccc4c3)cc2)c(C)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ROCK1ROCK2

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

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ROCK2 known ✓ O75116 19/20 1.00
ROCK1 known ✓ Q13464 6/20 1.00
MYLK4 Q86YV6 2/20 0.67

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
Netarsudil SCHEMBL29351219 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil SCHEMBL21679903 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil SCHEMBL29478436 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil SCHEMBL16036278 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil SCHEMBL16037348 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil SCHEMBL29673273 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil SCHEMBL29677622 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil SCHEMBL113753 0.99 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil SCHEMBL113752 0.99 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil SCHEMBL114348 0.99 ROCK2 (1.00) ROCK2ROCK1MYLK4

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 179 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4335507-A2 COMBINATION THERAPY Aerie Pharmaceuticals, Inc. (US) 2024-03-13 EP claimed
EP-4218759-A2 COMBINATION THERAPY Aerie Pharmaceuticals, Inc. (US) 2023-08-02 EP claimed
US-11707460-B2 Ophthalmic compositions AERIE PHARMACEUTICALS, INC. (US) 2023-07-25 US claimed
US-11590123-B2 Ophthalmic compositions AERIE PHARMACEUTICALS, INC. (US) 2023-02-28 US claimed
US-20220409607-A1 OPHTHALMIC COMPOSITIONS ALCON INC. (CH) 2022-12-29 US claimed
US-20220331308-A1 OPHTHALMIC COMPOSITIONS ALCON INC. (CH) 2022-10-20 US claimed
US-20220304995-A1 OPHTHALMIC COMPOSITIONS ALCON INC. (CH) 2022-09-29 US claimed
CN-114796219-A Compound pharmaceutical composition for treating glaucoma and application thereof 沈阳药科大学 2022-07-29 CN claimed
US-11389441-B2 Ophthalmic compositions AERIE PHARMACEUTICALS, INC. (US) 2022-07-19 US claimed
US-11197853-B2 Combination therapy AERIE PHARMACEUTICALS, INC. (US) 2021-12-14 US claimed
US-20170233381-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE ALCON INC. (CH) 2017-08-17 US claimed
US-20160243105-A1 COMBINATION THERAPY ALCON INC. (CH) 2016-08-25 US claimed
EP-3053913-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE AERIE PHARMACEUTICALS, INC. (US) 2016-08-10 EP claimed
EP-2976080-A1 COMBINATION THERAPY Aerie Pharmaceuticals, Inc. (US) 2016-01-27 EP claimed
WO-2014144781-A1 COMBINATION THERAPY AERIE PHARMACEUTICALS, INC. (US) 2014-09-18 WO claimed
US-20140275160-A1 COMBINATION THERAPY ALCON INC. (CH) 2014-09-18 US claimed
US-8394826-B2 Dual mechanism inhibitors for the treatment of disease AERIE PHARMACEUTICALS, INC. (US) 2013-03-12 US claimed
EP-2424842-A2 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE Aerie Pharmaceuticals, Inc. (US) 2012-03-07 EP claimed
US-20100280011-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE ALCON INC. (CH) 2010-11-04 US claimed
WO-2010126626-A2 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE AERIE PHARMACEUTICALS, INC. (US) 2010-11-04 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 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-20170233381-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE RHOA, SLC6A2, ROCK2 ROCK2 3/4885ROCK1 10/4885MYLK4 146/4885
US-20140275160-A1 COMBINATION THERAPY PTGS1, PTGS2, PTGIS ROCK2 110/4885ROCK1 159/4885MYLK4 594/4885
US-20160243105-A1 COMBINATION THERAPY PTGS1, PTGS2, PTGIS ROCK2 110/4885ROCK1 159/4885MYLK4 594/4885
US-11197853-B2 Combination therapy PTGS1, PTGS2, PTGIS ROCK2 110/4885ROCK1 159/4885MYLK4 594/4885
US-20100280011-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE RHOA, SLC6A2, ROCK2 ROCK2 3/4885ROCK1 10/4885MYLK4 146/4885

“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.