Formic Acid

Formic Acid

SCHEMBL3537527

C=CCNC(=O)C1CCCc2sc(NC(=N)N)nc21.O=CO

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.35
ADRB3 P13945 2/20 0.34
XIAP P98170 2/20 0.34
KMT2A Q03164 1/20 0.33

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
SCHEMBL3536340 0.97 GAA (0.37) GAAADRB3XIAPKMT2A
SCHEMBL13314792 0.97 GAA (0.37) GAAADRB3XIAPKMT2A
Formic Acid SCHEMBL3540804 0.86 XIAP (0.35) ADRB3XIAP
Formic Acid SCHEMBL3537717 0.83 XIAP (0.38) GAAADRB3XIAP
Formic Acid SCHEMBL3544409 0.83 F2 (0.41) GAAADRB3XIAP
Formic Acid SCHEMBL3537792 0.82 KRAS (0.46) ADRB3XIAP
SCHEMBL13314796 0.81 XIAP (0.37) ADRB3XIAP
SCHEMBL3542684 0.81 XIAP (0.37) ADRB3XIAP
Formic Acid SCHEMBL3542174 0.80 NOS1 (0.31)
SCHEMBL3541027 0.79 XIAP (0.40) GAAADRB3XIAP

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-7727979-B2 Guanidine derivatives and their use as neuropeptide FF receptor antagonists ACTELION PHARMACEUTICALS LTD. (CH) 2010-06-01 US disclosed
US-20060194788-A1 Guanidine derivatives and their use as neuropeptide ff receptor antagonists ACTELION PHARMACEUTICALS LTD. (CH) 2006-08-31 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-20060194788-A1 Guanidine derivatives and their use as neuropeptide ff receptor antagonists NPFFR1, OGFR, NPFFR2 GAA 1530/4885ADRB3 144/4885XIAP 3138/4885

“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.