Ranolazine

Ranolazine

SCHEMBL12601014

[2H]C([2H])([2H])Oc1ccccc1OCC(O)CN1CCN(C([2H])([2H])C(=O)Nc2c(C)cccc2C)CC1

nearest known ligand 0.73

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 0.73
▸ CYP3A4 P08684 2/20 0.73
▸ ADRB2 P07550 2/20 0.73
▸ ADRB1 P08588 2/20 0.73
▸ CYP2D6 P10635 1/20 0.73
▸ TSHR P16473 1/20 0.73
▸ NFKB1 P19838 1/20 0.73
▸ ADRA2A P08913 1/20 0.73
▸ ADRA2B P18089 1/20 0.73
▸ ADRA2C P18825 1/20 0.73
▸ ADRA1A P35348 1/20 0.73
▸ DRD3 P35462 1/20 0.73
▸ HTR2B P41595 1/20 0.73
▸ KCNH2 Q12809 1/20 0.73
▸ LMNA P02545 4/20 0.72
▸ BLM P54132 1/20 0.72
▸ PMP22 Q01453 1/20 0.72
▸ NPSR1 Q6W5P4 1/20 0.72
▸ MEN1 O00255 2/20 0.55
▸ KMT2A Q03164 2/20 0.55

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 SCHEMBL13991277 1.00 CYP3A4 (0.73) CYP3A4ADRB2ADRB1CYP2D6TSHR
Ranolazine SCHEMBL13991273 0.95 CYP3A4 (0.66) CYP3A4ADRB2ADRB1CYP2D6TSHR
Ranolazine SCHEMBL13991269 0.94 CYP3A4 (0.82) CYP3A4ADRB2ADRB1CYP2D6TSHR
Ranolazine SCHEMBL13991308 0.93 CYP3A4 (0.62) CYP3A4ADRB2ADRB1CYP2D6TSHR
Ranolazine SCHEMBL13991279 0.93 CYP3A4 (0.62) CYP3A4ADRB2ADRB1CYP2D6TSHR
Ranolazine SCHEMBL13991275 0.92 TSHR (0.61) CYP3A4ADRB2ADRB1CYP2D6TSHR
Ranolazine SCHEMBL13991287 0.92 CYP3A4 (0.61) CYP3A4ADRB2ADRB1CYP2D6TSHR
Ranolazine SCHEMBL13991207 0.91 CYP3A4 (0.87) CYP3A4ADRB2ADRB1CYP2D6TSHR
Ranolazine SCHEMBL12601020 0.91 CYP3A4 (0.87) CYP3A4ADRB2ADRB1CYP2D6TSHR
Ranolazine SCHEMBL13991266 0.91 CYP3A4 (0.73) CYP3A4ADRB2ADRB1CYP2D6TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7943620-B2 Anti-anginal compounds CONCERT PHARMACEUTICALS, INC. (US) 2011-05-17 — — US disclosed
US-20080318969-A1 Anti-anginal compounds SUN PHARMACEUTICAL INDUSTRIES, INC. 2008-12-25 — — US disclosed
US-20080312247-A1 SUBSTITUTED PIPERAZINES AUSPEX PHARMACEUTICALS, INC. (US) 2008-12-18 — — 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 (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-20080312247-A1 SUBSTITUTED PIPERAZINES SCN2A, SCN5A, SCN1B SCN5A 2/4885CYP3A4 1194/4885ADRB2 192/4885
US-20080318969-A1 Anti-anginal compounds SQLE, ACSL5, ACSL1 SCN5A 49/4885CYP3A4 1104/4885ADRB2 51/4885

“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.

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