Formic Acid

Formic Acid

SCHEMBL29482012

O=CO.O=S(=O)(Nc1ccncn1)c1cc(F)ccc1F

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCN1A P35498 9/20 0.54
SCN5A Q14524 9/20 0.54
SCN8A Q9UQD0 9/20 0.54
SCN9A Q15858 10/20 0.48
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43

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
SCHEMBL29835236 0.94 SCN1A (0.59) SCN1ASCN5ASCN8ASCN9ACYP3A4
SCHEMBL29482006 0.83 SCN1A (0.50) SCN1ASCN5ASCN8ASCN9ACYP3A4
SCHEMBL17454965 0.78 SCN1A (0.50) SCN1ASCN5ASCN8ASCN9ACYP3A4
SCHEMBL1094422 0.77 SCN1A (0.54) SCN1ASCN5ASCN8ASCN9A
SCHEMBL29481996 0.77 SCN1A (0.54) SCN1ASCN5ASCN8ASCN9A
SCHEMBL20095711 0.75 SCN9A (0.50) SCN1ASCN5ASCN8ASCN9ACYP3A4
SCHEMBL1095172 0.75 SCN5A (0.61) SCN1ASCN5ASCN8ASCN9ACYP3A4
SCHEMBL17454914 0.75 SCN1A (0.58) SCN1ASCN5ASCN8ASCN9ACYP3A4
SCHEMBL29835168 0.75 SCN1A (0.53) SCN1ASCN5ASCN8ASCN9A
Hydrochloric Acid SCHEMBL20486310 0.74 SCN5A (0.60) SCN1ASCN5ASCN8ASCN9ACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220081423-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2022-03-17 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-20220081423-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF TRPV1, HCN4, TRPA1 SCN1A 54/4885SCN5A 42/4885SCN8A 60/4885

“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.