Formic Acid

Formic Acid

SCHEMBL30884591

N=C(N)c1nn(Cc2ccccc2F)c2ncc(F)cc12.O=CO

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 17/20 0.45
GUCY1A1 Q02108 2/20 0.41
GUCY1B1 Q02153 2/20 0.41

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
SCHEMBL9913932 0.95 PDE5A (0.46) PDE5AGUCY1A1GUCY1B1
SCHEMBL29859628 0.95 PDE5A (0.46) PDE5AGUCY1A1GUCY1B1
Hydrochloric Acid SCHEMBL14990786 0.94 PDE5A (0.45) PDE5AGUCY1A1GUCY1B1
Acetic Acid SCHEMBL428284 0.91 PDE5A (0.48) PDE5AGUCY1A1GUCY1B1
SCHEMBL9913943 0.86 PDE5A (0.41) PDE5AGUCY1A1GUCY1B1
SCHEMBL174635 0.86 PDE5A (0.48) PDE5AGUCY1A1GUCY1B1
Hydrochloric Acid SCHEMBL29219152 0.85 PDE5A (0.47) PDE5AGUCY1A1GUCY1B1
SCHEMBL20433877 0.84 ADORA3 (0.39) PDE5AGUCY1A1GUCY1B1
SCHEMBL9913976 0.84 PDE5A (0.39) PDE5AGUCY1A1GUCY1B1
SCHEMBL326267 0.83 PDE5A (0.46) PDE5AGUCY1A1GUCY1B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260062411-A1 NOVEL SALT OF SUBSTITUTED 5-FLUORO-1H-PYRAZOLOPYRIDINES AND ITS USES TORRENT PHARMACEUTICALS LTD (IN) 2026-03-05 US claimed
WO-2024038398-A1 NOVEL SALT OF SUBSTITUTED 5-FLUORO-1H-PYRAZOLOPYRIDINES AND ITS USES TORRENT PHARMACEUTICALS LIMITED (IN) 2024-02-22 WO claimed
US-20260062411-A1 NOVEL SALT OF SUBSTITUTED 5-FLUORO-1H-PYRAZOLOPYRIDINES AND ITS USES TORRENT PHARMACEUTICALS LTD (IN) 2026-03-05 US disclosed
US-20260062411-A1 NOVEL SALT OF SUBSTITUTED 5-FLUORO-1H-PYRAZOLOPYRIDINES AND ITS USES TORRENT PHARMACEUTICALS LTD (IN) 2026-03-05 US disclosed
WO-2024038398-A1 NOVEL SALT OF SUBSTITUTED 5-FLUORO-1H-PYRAZOLOPYRIDINES AND ITS USES TORRENT PHARMACEUTICALS LIMITED (IN) 2024-02-22 WO disclosed
WO-2024038398-A1 NOVEL SALT OF SUBSTITUTED 5-FLUORO-1H-PYRAZOLOPYRIDINES AND ITS USES TORRENT PHARMACEUTICALS LIMITED (IN) 2024-02-22 WO 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-20260062411-A1 NOVEL SALT OF SUBSTITUTED 5-FLUORO-1H-PYRAZOLOPYRIDINES AND ITS USES PDE3B, PDE5A, PDE2A PDE5A 2/4885GUCY1A1 9/4885GUCY1B1 26/4885

“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.