Netarsudil-M1

Netarsudil-M1

SCHEMBL9883166

NCC(C(=O)Nc1ccc2cnccc2c1)c1ccc(CO)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 20/20 1.00
ROCK1 Q13464 3/20 1.00
MYLK4 Q86YV6 1/20 1.00

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-M1 SCHEMBL30607237 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil-M1 SCHEMBL30692376 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil-M1 SCHEMBL21412824 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil-M1 SCHEMBL21430354 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil-M1 SCHEMBL30607241 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil-M1 SCHEMBL30607238 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
Netarsudil-M1 SCHEMBL111706 0.99 ROCK2 (0.98) ROCK2ROCK1MYLK4
SCHEMBL20016619 0.90 ROCK2 (0.82) ROCK2ROCK1MYLK4
SCHEMBL23927626 0.89 ROCK2 (0.80) ROCK2ROCK1MYLK4
SCHEMBL13074858 0.89 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 56 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220144778-A1 MONO-(ACID) SALTS OF 6-AMINOISOQUINOLINES AND USES THEREOF ALCON INC. (CH) 2022-05-12 US claimed
CN-111936139-A Mono (acid) salts of 6-aminoisoquinoline and uses thereof 爱瑞制药公司 2020-11-13 CN claimed
US-20190322625-A1 MONO-(ACID) SALTS OF 6-AMINOISOQUINOLINES AND USES THEREOF ALCON INC. (CH) 2019-10-24 US claimed
US-20260034056-A1 PHARMACEUTICAL COMPOSITIONS FOR TREATING OCULAR DISEASES OR DISORDERS ALCON INC (CH) 2026-02-05 US disclosed
US-12478577-B2 Pharmaceutical compositions for treating ocular diseases or disorders ALCON INC. (CH) 2025-11-25 US disclosed
CN-118304422-A Pharmaceutical composition for treating eye diseases or disorders 爱瑞制药公司 2024-07-09 CN disclosed
CN-118286445-A Pharmaceutical composition for treating eye diseases or disorders 爱瑞制药公司 2024-07-05 CN disclosed
CN-113784727-B Pharmaceutical composition for treating eye diseases or disorders 爱瑞制药公司 2024-03-29 CN disclosed
US-20240065970-A1 MEDICAL IMPLANT ALCON INC. (CH) 2024-02-29 US disclosed
CN-117050013-A Mono (acid) salts of 6-aminoisoquinolines and use thereof 爱瑞制药公司 2023-11-14 CN disclosed
CN-111936139-B Mono (acid) salts of 6-aminoisoquinolines and use thereof 爱瑞制药公司 2023-10-13 CN disclosed
US-20150175549-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE AERIE PHARMACEUTICALS, INC. (US) 2015-06-25 US disclosed
US-20140187617-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE AERIE PHARMACEUTICALS, INC. (US) 2014-07-03 US disclosed
US-8716310-B2 Dual mechanism inhibitors for the treatment of disease AERIE PHARMACEUTICALS, INC. (US) 2014-05-06 US disclosed
US-20130158015-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE AERIE PHARMACEUTICALS, INC. (US) 2013-06-20 US disclosed
US-8394826-B2 Dual mechanism inhibitors for the treatment of disease AERIE PHARMACEUTICALS, INC. (US) 2013-03-12 US disclosed
US-8394826-B2 Dual mechanism inhibitors for the treatment of disease AERIE PHARMACEUTICALS, INC. (US) 2013-03-12 US disclosed
US-20120135984-A1 DUAL-ACTION INHBITORS AND METHODS OF USING SAME AERIE PHARMACEUTICALS, INC. 2012-05-31 US disclosed
US-20100280011-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE ALCON INC. (CH) 2010-11-04 US disclosed
US-20100280011-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE ALCON INC. (CH) 2010-11-04 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 (9 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-20140187617-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE RHOA, SLC6A2, ROCK2 ROCK2 3/4885ROCK1 10/4885MYLK4 146/4885
US-20190322625-A1 MONO-(ACID) SALTS OF 6-AMINOISOQUINOLINES AND USES THEREOF AADAT, SLC10A1, SLC10A2 ROCK2 3307/4885ROCK1 3706/4885MYLK4 2031/4885
US-20130158015-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE RHOA, SLC6A2, ROCK2 ROCK2 3/4885ROCK1 10/4885MYLK4 146/4885
US-20260034056-A1 PHARMACEUTICAL COMPOSITIONS FOR TREATING OCULAR DISEASES OR DISORDERS KDR, FLT4, FLT1 ROCK2 52/4885ROCK1 46/4885MYLK4 469/4885
US-20150175549-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE RHOA, SLC6A2, ROCK2 ROCK2 3/4885ROCK1 10/4885MYLK4 146/4885
US-20220144778-A1 MONO-(ACID) SALTS OF 6-AMINOISOQUINOLINES AND USES THEREOF AADAT, SLC10A1, SLC10A2 ROCK2 3307/4885ROCK1 3706/4885MYLK4 2031/4885
US-20120135984-A1 DUAL-ACTION INHBITORS AND METHODS OF USING SAME SLC6A2, ROCK2, SLC6A4 ROCK2 2/4885ROCK1 6/4885MYLK4 196/4885
US-20100280011-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE RHOA, SLC6A2, ROCK2 ROCK2 3/4885ROCK1 10/4885MYLK4 146/4885
US-12478577-B2 Pharmaceutical compositions for treating ocular diseases or disorders PDE6D, PDE6C, PDE6A ROCK2 1763/4885ROCK1 1280/4885MYLK4 2494/4885

“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.