Fasudil

Fasudil

SCHEMBL29351490

Cl.O=S(=O)(c1cccc2cnccc12)N1CCCNCC1

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 Fasudil. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 known ✓ O75116 8/20 1.00
ROCK1 known ✓ Q13464 7/20 1.00
CCR2 P41597 2/20 1.00
HTT P42858 2/20 1.00
PRKCE Q02156 6/20 0.98
PRKCD Q05655 6/20 0.98
PRKD1 Q15139 6/20 0.98
CYP3A4 P08684 6/20 0.98
PRKD3 O94806 5/20 0.98
PRKCG P05129 5/20 0.98
PRKCB P05771 5/20 0.98
PRKCA P17252 5/20 0.98
PRKCH P24723 5/20 0.98
PRKCI P41743 5/20 0.98
PRKCQ Q04759 5/20 0.98
PRKCZ Q05513 5/20 0.98
CYP2D6 P10635 5/20 0.98
PRKACA P17612 4/20 0.98
PRKACG P22612 4/20 0.98
PRKACB P22694 4/20 0.98

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
Fasudil SCHEMBL599053 1.00 ROCK2 (1.00) ROCK2ROCK1CCR2HTTPRKCE
Fasudil SCHEMBL29393852 1.00 ROCK2 (1.00) ROCK2ROCK1CCR2HTTPRKCE
Fasudil SCHEMBL30084458 1.00 ROCK2 (1.00) ROCK2ROCK1CCR2HTTPRKCE
Fasudil SCHEMBL317082 1.00 ROCK2 (1.00) ROCK2ROCK1CCR2HTTPRKCE
Fasudil SCHEMBL6032335 1.00 ROCK2 (1.00) ROCK2ROCK1CCR2HTTPRKCE
Fasudil SCHEMBL30064396 0.99 ROCK2 (0.98) ROCK2ROCK1CCR2HTTPRKCE
Fasudil SCHEMBL6269513 0.99 ROCK2 (0.98) ROCK2ROCK1CCR2HTTPRKCE
Fasudil SCHEMBL4728659 0.99 ROCK2 (0.98) ROCK2ROCK1CCR2HTTPRKCE
Fasudil SCHEMBL4725334 0.99 ROCK2 (0.98) ROCK2ROCK1CCR2HTTPRKCE
Fasudil SCHEMBL2154690 0.99 ROCK2 (0.98) ROCK2ROCK1CCR2HTTPRKCE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12600704-B2 Substituted 1,2,4-triazoles and methods of use STINGINN LLC (US) 2026-04-14 US disclosed
US-20260014253-A1 CHECKPOINT REGULATOR ANTAGONISTS GENSUN BIOPHARMA INC (US) 2026-01-15 US disclosed
US-20250361306-A1 ANTITUMOR IMMUNE CHECKPOINT REGULATOR ANTAGONISTS GENSUN BIOPHARMA INC (US) 2025-11-27 US disclosed
EP-4627061-A1 CULTURE MEDIUM, COATING MATRIX AND METHOD FOR MATURING MIDBRAIN DOPAMINERGIC PROGENITOR CELLS Nuwacell Biotechnologies Co., Ltd. (CN) 2025-10-08 EP disclosed
EP-4627062-A1 CULTURE MEDIUM, COATING MATRIX AND METHOD FOR EXPANDING MIDBRAIN DOPAMINERGIC PROGENITOR CELLS Nuwacell Biotechnologies Co., Ltd. (CN) 2025-10-08 EP disclosed
US-12410174-B1 Small molecular inhibitors of sting signaling compositions and methods of use TYERELL IMMUNOTHERAPEUTICS INC (US) 2025-09-09 US disclosed
US-12404336-B2 Bispecific antagonist comprising a LAG-3 binding domain GENSUN BIOPHARMA, INC. (US) 2025-09-02 US disclosed
US-12378608-B2 Methods for developing urine biomarkers and for detecting bladder cancer EXOSOME DIAGNOSTICS, INC. (US) 2025-08-05 US disclosed
EP-4075980-B1 SUBSTITUTED 1,2, 4-TRIAZOLES AND METHODS OF USE STINGINN LLC (US) 2025-07-23 EP disclosed
US-12357608-B2 Methods and compositions utilizing RRx-001 combination therapy for radioprotection EPICENTRX, INC. (US) 2025-07-15 US disclosed
EP-3990116-A1 ANTITUMOR ANTAGONIST CONSISTING OF A MUTATED TGFß1 - RII EXTRACELLULAR DOMAIN AND AN IMMUNOGLOBULIN SCAFFOLD Gensun Biopharma Inc. (US) 2022-05-04 EP disclosed
CN-114391015-A Benzo [ b ] [1,8] naphthyridineacetic acid derivatives and methods of use 斯汀塞拉股份有限公司 2022-04-22 CN disclosed
CN-114340735-A Antitumor antagonist composed of mutated TGF beta 1-RII extracellular domain and immunoglobulin scaffold 璟尚生物制药公司 2022-04-12 CN disclosed
CN-114302875-A Oxoacridinylacetic acid derivatives and methods of use 斯汀塞拉股份有限公司 2022-04-08 CN disclosed
WO-2022072601-A1 ANTI-ADENOSINE RECEPTOR (A2aR) ANTIBODIES NA BIOTECH CORP (US) 2022-04-07 WO disclosed
EP-3969438-A1 OXOACRIDINYL ACETIC ACID DERIVATIVES AND METHODS OF USE Stingthera, Inc. (US) 2022-03-23 EP disclosed
EP-3969452-A1 BENZO[B][1,8]NAPHTHYRIDINE ACETIC ACID DERIVATIVES AND METHODS OF USE Stingthera, Inc. (US) 2022-03-23 EP disclosed
US-11273142-B2 Treatment for tumors driven by metabolic dysfunction SYNDEVRX, INC. (US) 2022-03-15 US disclosed
CN-111909088-B Method for preparing isoquinoline hydrochloride intermediate and Rho kinase inhibitor by using BTC/Ph3PO chloro-system 浙江工业大学 2022-03-01 CN disclosed
CN-113968841-A Preparation method of fasudil hydrochloride hemihydrate 合肥久诺医药科技有限公司 2022-01-25 CN 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 (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-12410174-B1 Small molecular inhibitors of sting signaling compositions and methods of use STING1, IRF3, MAVS ROCK2 896/4885ROCK1 964/4885CCR2 2127/4885
US-20260014253-A1 CHECKPOINT REGULATOR ANTAGONISTS PDCD1LG2, PDCD1, CD274 ROCK2 3135/4885ROCK1 2475/4885CCR2 1286/4885
US-12357608-B2 Methods and compositions utilizing RRx-001 combination therapy for radioprotection RBX1, RDX, PRDX1 ROCK2 1808/4885ROCK1 1085/4885CCR2 4246/4885
US-11273142-B2 Treatment for tumors driven by metabolic dysfunction PCK2, GOT2, PC ROCK2 555/4885ROCK1 1578/4885CCR2 2751/4885
US-12600704-B2 Substituted 1,2,4-triazoles and methods of use STING1, IRF3, MAVS ROCK2 2918/4885ROCK1 2927/4885CCR2 524/4885

“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.