Formic Acid

Formic Acid

SCHEMBL30062335

COCCOCCn1cc(NC(=O)c2ccccn2)c(-c2ccccn2)n1.O=CO

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 3/20 0.40
MAPT P10636 3/20 0.39
GAA P10253 1/20 0.39
KMT2A Q03164 2/20 0.39
LMNA P02545 1/20 0.39
GRM4 Q14833 3/20 0.38
JAK2 O60674 1/20 0.38
JAK1 P23458 1/20 0.38
SNCA P37840 1/20 0.38
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
PKM P14618 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HTT P42858 1/20 0.37
KDM4C Q9H3R0 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
HDAC6 Q9UBN7 2/20 0.37
HDAC3 O15379 1/20 0.37

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
SCHEMBL30062375 0.96 MAPT (0.42) IRAK4MAPTGAAKMT2ALMNA
Formic Acid SCHEMBL28976193 0.92 IRAK4 (0.47) IRAK4GRM4
Formic Acid SCHEMBL29911539 0.89 IRAK4 (0.48) IRAK4
Formic Acid SCHEMBL29911885 0.89 CTSA (0.41) IRAK4KMT2AGRM4JAK2JAK1
Formic Acid SCHEMBL29911695 0.89 IRAK4 (0.39) IRAK4KMT2ALMNAJAK2JAK1
SCHEMBL20086023 0.88 IRAK4 (0.50) IRAK4GRM4
SCHEMBL30051809 0.88 IRAK4 (0.50) IRAK4GRM4
Formic Acid SCHEMBL28976128 0.87 IRAK4 (0.37) IRAK4GRM4JAK2JAK1GRM5
Formic Acid SCHEMBL25301575 0.86 IRAK4 (0.46) IRAK4JAK2JAK1GRM5
Formic Acid SCHEMBL29911549 0.86 IRAK4 (0.50) IRAK4

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-11530194-B2 Amide compounds and method for making and using RIGEL PHARMACEUTICALS, INC. (US) 2022-12-20 US claimed

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-11530194-B2 Amide compounds and method for making and using IRAK1, IRAK2, IRAK3 IRAK4 4/4885MAPT 2634/4885GAA 1315/4885

“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.