Isosorbide Mononitrate

Isosorbide Mononitrate

SCHEMBL12238510

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nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GUCY1A1GUCY1A2GUCY1B1GUCY1B2

The experimentally established mechanism targets of Isosorbide Mononitrate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 1.00
ALDH1A1 P00352 1/20 0.78
BCHE P06276 6/20 0.58
GSR P00390 7/20 0.52
CA2 P00918 1/20 0.50
THRB P10828 1/20 0.48
LMNA P02545 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
Isosorbide Mononitrate SCHEMBL8893635 1.00 MAPT (1.00) MAPTALDH1A1BCHEGSRCA2
Isosorbide Mononitrate SCHEMBL8894719 1.00 MAPT (1.00) MAPTALDH1A1BCHEGSRCA2
Isosorbide Mononitrate SCHEMBL3056251 1.00 MAPT (1.00) MAPTALDH1A1BCHEGSRCA2
Isosorbide Mononitrate SCHEMBL616518 1.00 MAPT (1.00) MAPTALDH1A1BCHEGSRCA2
Isosorbide Mononitrate SCHEMBL5482432 1.00 MAPT (1.00) MAPTALDH1A1BCHEGSRCA2
Isosorbide Mononitrate SCHEMBL23906861 1.00 MAPT (1.00) MAPTALDH1A1BCHEGSRCA2
Isosorbide Mononitrate SCHEMBL12787633 1.00 MAPT (1.00) MAPTALDH1A1BCHEGSRCA2
Isosorbide Mononitrate SCHEMBL26782 1.00 MAPT (1.00) MAPTALDH1A1BCHEGSRCA2
Isosorbide Mononitrate SCHEMBL22067709 1.00 MAPT (1.00) MAPTALDH1A1BCHEGSRCA2
Isosorbide Mononitrate SCHEMBL8893344 1.00 MAPT (1.00) MAPTALDH1A1BCHEGSRCA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110263526-A1 Nitric Oxide Releasing Prodrugs of Therapeutic Agents PIRAMAL LIFE SCIENCES LIMITED (IN) 2011-10-27 US disclosed
US-20110263526-A1 Nitric Oxide Releasing Prodrugs of Therapeutic Agents PIRAMAL LIFE SCIENCES LIMITED (IN) 2011-10-27 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 (1 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-20110263526-A1 Nitric Oxide Releasing Prodrugs of Therapeutic Agents NOS2, NOS1, NOS3 MAPT 4304/4885ALDH1A1 204/4885BCHE 998/4885

“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.