Sar-407899 Free Base

Sar-407899 Free Base

SCHEMBL952603

Cl.O=c1[nH]ccc2cc(OC3CCNCC3)ccc12

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ROCK1ROCK2

The experimentally established mechanism targets of Sar-407899 Free Base. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ROCK1 known ✓ Q13464 15/20 0.97
ROCK2 known ✓ O75116 3/20 0.97
PRKCD Q05655 2/20 0.97
PRKACA P17612 1/20 0.97
PRKG1 Q13976 1/20 0.97
PKN1 Q16512 1/20 0.97
PKN2 Q16513 1/20 0.97
AAK1 Q2M2I8 1/20 0.97
CDC42BPA Q5VT25 1/20 0.97
Q6ZSR9 Q6ZSR9 1/20 0.97
BMP2K Q9NSY1 1/20 0.97
CDC42BPB Q9Y5S2 1/20 0.97
PRKX P51817 1/20 0.71
PRKCE Q02156 1/20 0.71
PRKD1 Q15139 1/20 0.71
MAP2K1 Q02750 2/20 0.54
IKBKB O14920 1/20 0.48

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
Sar-407899 Free Base SCHEMBL15765982 0.99 ROCK1 (0.95) ROCK1ROCK2PRKCDPRKACAPRKG1
Sar-407899 Free Base SCHEMBL14480269 0.99 ROCK1 (0.95) ROCK1ROCK2PRKCDPRKACAPRKG1
Sar-407899 Free Base SCHEMBL29375847 0.99 ROCK1 (1.00) ROCK1ROCK2PRKCDPRKACAPRKG1
Sar-407899 Free Base SCHEMBL952213 0.99 ROCK1 (1.00) ROCK1ROCK2PRKCDPRKACAPRKG1
Sar-407899 Free Base SCHEMBL18600639 0.94 ROCK1 (0.86) ROCK1ROCK2PRKCDPRKACAPRKG1
Sar-407899 Free Base SCHEMBL15765980 0.94 ROCK1 (0.86) ROCK1ROCK2PRKCDPRKACAPRKG1
SCHEMBL3219972 0.94 ROCK1 (1.00) ROCK1ROCK2PRKCDPRKACAPRKG1
Sar-407899 Free Base SCHEMBL15765996 0.91 ROCK1 (0.80) ROCK1ROCK2PRKCDPRKACAPRKG1
SCHEMBL4007481 0.91 ROCK1 (1.00) ROCK1ROCK2PRKCDPRKACAPRKG1
SCHEMBL953733 0.91 ROCK1 (1.00) ROCK1ROCK2PRKCDPRKACAPRKG1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250312332-A1 TREATMENT OF MUSCLE FIBROSIS FUNDACIÓ INSTITUT DE RECERCA DE L'HOSPITAL DE LA SANTA CREU I SANT PAU (ES) 2025-10-09 US claimed
US-20240299409-A1 TREATMENT OF CEREBRAL CAVERNOUS MALFORMATIONS AND CEREBRAL ANEURYSMS WITH RHO KINASE INHIBITORS BioAxone BioSciences, Inc. (US) 2024-09-12 US claimed
WO-2023199010-A1 TREATMENT OF MUSCLE FIBROSIS UNIVERSITY OF NEWCASTLE UPON TYNE (GB) 2023-10-19 WO claimed
EP-2729461-B1 POLYMORPHS OF 6-(PIPERIDIN-4-YLOXY)-2H-ISOQUINOLIN-1-ONE HYDROCHLORIDE SANOFI SA (FR) 2016-01-20 EP claimed
EP-2729460-B1 CRYSTALLINE SOLVATES OF 6-(PIPERIDIN-4-YLOXY)-2H-ISOQUINOLIN-1-ONE HYDROCHLORIDE SANOFI SA (FR) 2016-01-13 EP claimed
US-20140221656-A1 CRYSTALLINE SOLVATES OF 6-(PIPERIDIN-4-YLOXY)-2H-ISOQUINOLIN-1-ONE HYDROCHLORIDE SANOFI (FR) 2014-08-07 US claimed
EP-2729461-A1 POLYMORPHS OF 6-(PIPERIDIN-4-YLOXY)-2H-ISOQUINOLIN-1-ONE HYDROCHLORIDE SANOFI (FR) 2014-05-14 EP claimed
EP-2729460-A1 CRYSTALLINE SOLVATES OF 6-(PIPERIDIN-4-YLOXY)-2H-ISOQUINOLIN-1-ONE HYDROCHLORIDE SANOFI (FR) 2014-05-14 EP claimed
US-8710078-B2 Crystalline solvates of 6-(piperidin-4-yloxy)-2H-isoquinolin-1-one hydrochloride SANOFI (FR) 2014-04-29 US claimed
US-8598201-B2 Polymorphs of 6-(piperidin-4-yloxy)-2H-isoquinolin-1-one hydrochloride SANOFI (FR) 2013-12-03 US claimed
WO-2013007519-A1 POLYMORPHS OF 6-(PIPERIDIN-4-YLOXY)-2H-ISOQUINOLIN-1-ONE HYDROCHLORIDE SANOFI (FR) 2013-01-17 WO claimed
WO-2013007518-A1 CRYSTALLINE SOLVATES OF 6-(PIPERIDIN-4-YLOXY)-2H-ISOQUINOLIN-1-ONE HYDROCHLORIDE SANOFI (FR) 2013-01-17 WO claimed
US-20130012444-A1 CRYSTALLINE SOLVATES OF 6-(PIPERIDIN-4-YLOXY)-2H-ISOQUINOLIN-1-ONE HYDROCHLORIDE SANOFI (FR) 2013-01-10 US claimed
US-20130012479-A1 POLYMORPHS OF 6-(PIPERIDIN-4-YLOXY)-2H-ISOQUINOLIN-1-ONE HYDROCHLORIDE SANOFI (FR) 2013-01-10 US claimed
US-20250312332-A1 TREATMENT OF MUSCLE FIBROSIS FUNDACIÓ INSTITUT DE RECERCA DE L'HOSPITAL DE LA SANTA CREU I SANT PAU (ES) 2025-10-09 US disclosed
WO-2025094914-A1 TRANSPLANTATION DEVICE CAPABLE OF ENCAPSULATING CELLS THEREIN AND USE THEREOF 株式会社VC Cell Therapy 2025-05-08 WO disclosed
CN-119630643-A Process and intermediate compounds for the preparation of 6-substituted-1- (2H) -isoquinolinones 瓦洛健康公司 2025-03-14 CN disclosed
WO-2008077550-A1 SUBSTITUTED ISOQUINOLINE AND ISOQUINOLINONE DERIVATIVES AS INHIBITORS OF RHO-KINASE SANOFI-AVENTIS (FR) 2008-07-03 WO disclosed
EP-1910333-A1 PIPERIDINYL-SUBSTITUTED ISOQUINOLONE DERIVATIVES AS RHO-KINASE INHIBITORS Sanofi-Aventis (FR) 2008-04-16 EP disclosed
WO-2007012421-A1 PIPERIDINYL-SUBSTITUTED ISOQUINOLONE DERIVATIVES AS RHO-KINASE INHIBITORS SANOFI-AVENTIS (DE) 2007-02-01 WO 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-20250312332-A1 TREATMENT OF MUSCLE FIBROSIS RHOA, MYLK2, MYLK ROCK1 4/4885ROCK2 5/4885PRKCD 553/4885
US-20240299409-A1 TREATMENT OF CEREBRAL CAVERNOUS MALFORMATIONS AND CEREBRAL ANEURYSMS WITH RHO KINASE INHIBITORS ROCK2, ROCK1, CIT ROCK1 2/4885ROCK2 1/4885PRKCD 320/4885
US-20130012479-A1 POLYMORPHS OF 6-(PIPERIDIN-4-YLOXY)-2H-ISOQUINOLIN-1-ONE HYDROCHLORIDE SFPQ, POLQ, SYNCRIP ROCK1 1633/4885ROCK2 2018/4885PRKCD 431/4885
US-20140221656-A1 CRYSTALLINE SOLVATES OF 6-(PIPERIDIN-4-YLOXY)-2H-ISOQUINOLIN-1-ONE HYDROCHLORIDE AQP1, AQP3, AQP4 ROCK1 1082/4885ROCK2 1684/4885PRKCD 2210/4885
US-20130012444-A1 CRYSTALLINE SOLVATES OF 6-(PIPERIDIN-4-YLOXY)-2H-ISOQUINOLIN-1-ONE HYDROCHLORIDE AQP1, AQP3, AQP4 ROCK1 1082/4885ROCK2 1684/4885PRKCD 2210/4885

“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.