Ranolazine

Ranolazine

SCHEMBL230758

COc1ccccc1OCC(O)CN1CCN(CC(=O)Nc2c(C)cccc2C)CC1.Cl.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN4ASCN5A

The experimentally established mechanism targets of Ranolazine. 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
SCN5A known ✓ Q14524 1/20 0.98
LMNA P02545 4/20 1.00
BLM P54132 1/20 1.00
PMP22 Q01453 1/20 1.00
NPSR1 Q6W5P4 1/20 1.00
CYP3A4 P08684 2/20 0.98
CYP2D6 P10635 1/20 0.98
TSHR P16473 1/20 0.98
NFKB1 P19838 1/20 0.98
ADRB2 P07550 1/20 0.98
ADRB1 P08588 1/20 0.98
ADRA2A P08913 1/20 0.98
ADRA2B P18089 1/20 0.98
ADRA2C P18825 1/20 0.98
ADRA1A P35348 1/20 0.98
DRD3 P35462 1/20 0.98
HTR2B P41595 1/20 0.98
KCNH2 Q12809 1/20 0.98
MEN1 O00255 2/20 0.58
KMT2A Q03164 2/20 0.58

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
Ranolazine SCHEMBL612077 1.00 LMNA (1.00) LMNABLMPMP22NPSR1CYP3A4
Ranolazine SCHEMBL6391141 0.99 CYP3A4 (1.00) LMNABLMPMP22NPSR1CYP3A4
Ranolazine SCHEMBL124666 0.99 CYP3A4 (1.00) LMNABLMPMP22NPSR1CYP3A4
Ranolazine SCHEMBL1495098 0.99 CYP3A4 (1.00) LMNABLMPMP22NPSR1CYP3A4
Ranolazine SCHEMBL30296819 0.99 CYP3A4 (1.00) LMNABLMPMP22NPSR1CYP3A4
Ranolazine SCHEMBL1534086 0.99 CYP3A4 (1.00) LMNABLMPMP22NPSR1CYP3A4
Ranolazine SCHEMBL7933344 0.99 CYP3A4 (1.00) LMNABLMPMP22NPSR1CYP3A4
Ranolazine SCHEMBL124665 0.99 CYP3A4 (1.00) LMNABLMPMP22NPSR1CYP3A4
Ranolazine SCHEMBL14841986 0.98 CYP3A4 (0.98) LMNABLMPMP22NPSR1CYP3A4
Ranolazine SCHEMBL3462812 0.98 CYP3A4 (0.98) LMNABLMPMP22NPSR1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2861254-B1 PHARMACEUTICAL COMPOSITIONS FOR COMBINATION THERAPY ACESION PHARMA APS (DK) 2020-04-29 EP claimed
CN-110898024-A Pharmaceutical composition for treating angina pectoris and preparation method thereof 卓和药业集团有限公司 2020-03-24 CN claimed
CN-110859843-A Pharmaceutical composition for treating arteriosclerosis complicated with angina pectoris and preparation method thereof 卓和药业集团有限公司 2020-03-06 CN claimed
CN-110812344-A Pharmaceutical composition for treating diabetes complicated with angina pectoris and preparation method thereof 卓和药业集团有限公司 2020-02-21 CN claimed
CN-109694888-A The method for improving diacid fermentation yield 陈凯南 2019-04-30 CN claimed
US-20170304388-A1 NEW INDICATION OF CARDIOVASCULAR DRUGS FOR PREPARATION OF CANCER INHIBITION PHARMACEUTICAL COMPOSITION LAUNX BIOMEDICAL CO., LTD. (TW) 2017-10-26 US claimed
EP-2205639-B1 ANTI-PCSK9 AND METHODS FOR TREATING LIPID AND CHOLESTEROL DISORDERS MERCK SHARP & DOHME (US) 2015-12-23 EP claimed
US-20150164871-A1 Pharmaceutical Compositions for Combination Therapy ACESION PHARMA (DK) 2015-06-18 US claimed
EP-2861254-A2 PHARMACEUTICAL COMPOSITIONS FOR COMBINATION THERAPY Acesion Pharma ApS (DK) 2015-04-22 EP claimed
US-20140161798-A1 ANTI-PCSK9 AND METHODS FOR TREATING LIPID AND CHOLESTEROL DISORDERS MERCK SHARP & DOHME CORP. (US) 2014-06-12 US claimed
WO-2009055783-A2 ANTI-PCSK9 AND METHODS FOR TREATING LIPID AND CHOLESTEROL DISORDERS SCHERING CORPORATION (US) 2009-04-30 WO claimed
EP-1385548-B1 COMBINATIONS OF STEROL ABSORPTION INHIBITOR(S) WITH CARDIOVASCULAR AGENT(S) FOR THE TREATMENT OF VASCULAR CONDITIONS SCHERING CORP (US) 2007-05-23 EP claimed
CN-1891218-A Ranolazine hydrochloride slow-release preparation and its preparing method QILU PHARMACEUTICAL CO LTD (CN) 2007-01-10 CN claimed
CN-1868477-A Formula of Reynoldazine hydrochloride prepn. PHARMACEUTICAL GEN PLANT HAYAO (CN) 2006-11-29 CN claimed
CN-1248690-C Oral preparation containing ranolazine hydrochloride for treating cardiovascular disease HUAZHONG TEACHER S UNIVERSITY (CN) 2006-04-05 CN claimed
WO-2006008753-A1 CRYSTALLINE AND AMORPHOUS FORM OF RANOLAZINE AND THE PROCESS FOR MANUFACTURING THEM UNICHEM LABORATORIES LIMITED (IN) 2006-01-26 WO claimed
CN-1582168-A Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions SCHERING CORP (US) 2005-02-16 CN claimed
CN-1562024-A Oral preparation containing ranolazine hydrochloride for treating cardiovascular disease HUAZHONG TEACHER S UNIV (CN) 2005-01-12 CN claimed
US-20020115655-A1 Such as S-(4-methoxybenzyl)-N-(2-(N',N'-dimethylamino)ethyl) thiosalicylamide; for treatment of cardiovascular disorders MASSACHUSETTS COLLEGE OF PHARMACY 2002-08-22 US claimed
US-5906988-A PROTECTING MYOCARDIUM AGAINST GLOBAL ISCHAEMIC DAMAGE INDUCED BY CARDIOPLEGIA AND PROTECTING NEURONAL TISSUE AGAINST ISCHAEMIC DAMAGE RESULTING FROM CARDIAC OR NON-CARDIAC CONDITIONS COMPRISES ADMINISTERING RANOLAZINE OR DERIVATIVES SYNTEX (U.S.A.) INC. (US) 1999-05-25 US 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 (2 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-20140161798-A1 ANTI-PCSK9 AND METHODS FOR TREATING LIPID AND CHOLESTEROL DISORDERS PCSK9, PCSK7, CETP SCN5A 2144/4885LMNA 326/4885BLM 4371/4885
US-20020115655-A1 Such as S-(4-methoxybenzyl)-N-(2-(N',N'-dimethylamino)ethyl) thiosalicylamide; for treatment of cardiovascular disorders CACNA1G, CACNA1F, CACNA1H SCN5A 43/4885LMNA 2103/4885BLM 4266/4885

“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.