SCHEMBL2327539

SCHEMBL2327539

Cc1cccc(C)c1NC(=O)CN1CCN(CC(=O)Nc2c(C)cccc2C)CC1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.64
ALOX15 P16050 1/20 0.63
MEN1 O00255 6/20 0.62
KMT2A Q03164 6/20 0.62
KCNH2 Q12809 3/20 0.62
ADRB1 P08588 2/20 0.62
CYP3A4 P08684 2/20 0.62
ADRA2A P08913 2/20 0.62
CYP2D6 P10635 2/20 0.62
ADRA2B P18089 2/20 0.62
ADRA2C P18825 2/20 0.62
ADRA1A P35348 2/20 0.62
DRD3 P35462 2/20 0.62
HTR2B P41595 2/20 0.62
LMNA P02545 2/20 0.62
CYP1A2 P05177 2/20 0.62
CYP2C9 P11712 2/20 0.62
MLNR O43193 1/20 0.62
NR1I2 O75469 1/20 0.62
USP2 O75604 1/20 0.62

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
SCHEMBL6261397 0.94 ALOX15 (0.74) ALDH1A1ALOX15MEN1KMT2AKCNH2
SCHEMBL8556384 0.94 MEN1 (0.60) ALDH1A1ALOX15MEN1KMT2AKCNH2
SCHEMBL26007622 0.94 ALDH1A1 (0.58) ALDH1A1ALOX15MEN1KMT2AKCNH2
Pyrrocaine SCHEMBL25718 0.93 MEN1 (0.70) ALDH1A1ALOX15MEN1KMT2AKCNH2
SCHEMBL2096761 0.92 MEN1 (0.73) ALDH1A1MEN1KMT2AKCNH2ADRB1
Pyrrocaine SCHEMBL10757216 0.92 MEN1 (0.68) ALDH1A1ALOX15MEN1KMT2AKCNH2
Pincainide SCHEMBL2110148 0.92 MEN1 (0.73) ALDH1A1MEN1KMT2AKCNH2ADRB1
SCHEMBL22407740 0.92 MEN1 (0.73) ALDH1A1MEN1KMT2AKCNH2ADRB1
Pyrrocaine SCHEMBL1651381 0.91 MEN1 (0.67) ALDH1A1ALOX15MEN1KMT2AKCNH2
SCHEMBL12598795 0.90 CYP3A4 (0.70) ALDH1A1ALOX15MEN1KMT2AKCNH2

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 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110223213-A1 HIGHLY PURE RANOLAZINE OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF ACTAVIS GROUP PTC EHF (IS) 2011-09-15 US claimed
EP-2356097-A2 HIGHLY PURE RANOLAZINE OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Actavis Group PTC ehf. (IS) 2011-08-17 EP claimed
WO-2010043976-A2 HIGHLY PURE RANOLAZINE OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF ACTAVIS GROUP PTC EHF (IS) 2010-04-22 WO claimed
EP-3782992-A1 NOVEL PROCESS FOR THE PREPARATION OF RANOLAZINE UNICHEM LABORATORIES LIMITED (IN) 2021-02-24 EP disclosed
US-10266507-B2 Process for the preparation of ranolazine UNICHEM LABORATORIES LIMITED (IN) 2019-04-23 US disclosed
US-20180044307-A1 NOVEL PROCESS FOR THE PREPARATION OF RANOLAZINE UNICHEM LABORATORIES LIMITED (IN) 2018-02-15 US disclosed
WO-2016142819-A2 NOVEL PROCESS FOR THE PREPARATION OF RANOLAZINE UNICHEM LABORATORIES LIMITED (IN) 2016-09-15 WO disclosed
US-8541578-B2 Process for the production of n-(2,6-dimethyl-phenyl)-2-piperazin-1-yl-acetamide JANSSEN PHARMACEUTICA, N.V. (BE) 2013-09-24 US disclosed
US-8541578-B2 Process for the production of n-(2,6-dimethyl-phenyl)-2-piperazin-1-yl-acetamide JANSSEN PHARMACEUTICA, N.V. (BE) 2013-09-24 US disclosed
US-20110223213-A1 HIGHLY PURE RANOLAZINE OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF ACTAVIS GROUP PTC EHF (IS) 2011-09-15 US disclosed
US-20110223213-A1 HIGHLY PURE RANOLAZINE OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF ACTAVIS GROUP PTC EHF (IS) 2011-09-15 US disclosed
EP-2356097-A2 HIGHLY PURE RANOLAZINE OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Actavis Group PTC ehf. (IS) 2011-08-17 EP disclosed
US-20110151258-A1 PREPARATION OF RANOLAZINE DR. REDDY'S LABORATORIES LTD. (IN) 2011-06-23 US disclosed
WO-2010043976-A2 HIGHLY PURE RANOLAZINE OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF ACTAVIS GROUP PTC EHF (IS) 2010-04-22 WO disclosed
WO-2010043976-A2 HIGHLY PURE RANOLAZINE OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF ACTAVIS GROUP PTC EHF (IS) 2010-04-22 WO disclosed
WO-2010025370-A2 PREPARATION OF RANOLAZINE DR. REDDY'S LABORATORIES LTD. (IN) 2010-03-04 WO disclosed
EP-1517900-B1 PROCESS FOR THE PRODUCTION OF N-(2,6-DIMETHYL-PHENYL)-2-PIPERAZIN-1-YL-ACETAMIDE JANSSEN PHARMACEUTICA NV (BE) 2009-05-27 EP 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 (4 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-20110223213-A1 HIGHLY PURE RANOLAZINE OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF REN, ADRB3, RAN ALDH1A1 2045/4885ALOX15 2337/4885MEN1 4060/4885
US-10266507-B2 Process for the preparation of ranolazine SCN7A, SCN5A, CYP3A7 ALDH1A1 410/4885ALOX15 1542/4885MEN1 3518/4885
US-20180044307-A1 NOVEL PROCESS FOR THE PREPARATION OF RANOLAZINE SCN7A, CYP3A7, SCN5A ALDH1A1 473/4885ALOX15 1566/4885MEN1 3503/4885
US-20110151258-A1 PREPARATION OF RANOLAZINE RANBP1, RAN, ACHE ALDH1A1 949/4885ALOX15 1121/4885MEN1 4039/4885

“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.