Formic Acid

Formic Acid

SCHEMBL6779717

Cc1cc2c(cc1C(=O)NC(=N)N)S(=O)(=O)Cc1ccc3ccccc3c1-2.O=CO

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KLK1 P06870 1/20 0.33
KLK5 Q9Y337 1/20 0.33
ALDH1A1 P00352 1/20 0.30
HPGD P15428 1/20 0.30
HIF1A Q16665 1/20 0.30

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
Formic Acid SCHEMBL6779721 1.00 KLK1 (0.33) KLK1KLK5ALDH1A1HPGDHIF1A
SCHEMBL14342068 0.96 ALDH1A1 (0.32) ALDH1A1HPGDHIF1A
Formic Acid SCHEMBL6780085 0.88 KLK1 (0.34) KLK1KLK5
Formic Acid SCHEMBL6779335 0.84 KLK1 (0.36) KLK1KLK5HPGD
SCHEMBL14342066 0.83 F2 (0.33) KLK1KLK5
Formic Acid SCHEMBL6784557 0.82 KLK1 (0.32) KLK1KLK5
SCHEMBL6778221 0.80 MAPT (0.44) ALDH1A1HPGD
Formic Acid SCHEMBL6780298 0.80 KMT2A (0.33) KLK1KLK5ALDH1A1
Formic Acid SCHEMBL6778737 0.80 KLK1 (0.31) KLK1KLK5
SCHEMBL14341822 0.80 NOTUM (0.34) HPGD

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-6730697-B2 FOR USE AS ANTIARRYTHMIC MEDICAMENTS WITH A CARDIOPROTECTIVE COMPONENT FOR PROPHYLAXIS OF AN INFARCTION AND THERAPY OF INFARCTION, AND FOR TREATMENT OF ANGINA PECTORIS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2004-05-04 US disclosed
US-20030181511-A1 Dihydrothiaphenanthrenecarbonylguanidines: composition, process of making, and use as medicament or diagnostic aid SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2003-09-25 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-20030181511-A1 Dihydrothiaphenanthrenecarbonylguanidines: composition, process of making, and use as medicament or diagnostic aid TNNI3, TNNT2, TNNC1 KLK1 4301/4885KLK5 4646/4885ALDH1A1 103/4885

“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.