Formic Acid

Formic Acid

SCHEMBL3540804

CCCNC(=O)C1CCCc2sc(NC(=N)N)nc21.O=CO

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
XIAP P98170 2/20 0.35
NPC1 O15118 2/20 0.32
RAB9A P51151 2/20 0.32
ADRB3 P13945 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
TSHR P16473 1/20 0.31
PARP1 P09874 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
SCHEMBL3542684 0.96 XIAP (0.37) XIAPNPC1RAB9AADRB3SMN1; SMN2
SCHEMBL13314796 0.96 XIAP (0.37) XIAPNPC1RAB9AADRB3SMN1; SMN2
Formic Acid SCHEMBL3537717 0.89 XIAP (0.38) XIAPRAB9AADRB3SMN1; SMN2
Formic Acid SCHEMBL3537527 0.86 GAA (0.35) XIAPADRB3
SCHEMBL3541027 0.85 XIAP (0.40) XIAPNPC1RAB9AADRB3SMN1; SMN2
SCHEMBL13314795 0.85 XIAP (0.40) XIAPNPC1RAB9AADRB3SMN1; SMN2
Formic Acid SCHEMBL3544409 0.83 F2 (0.41) XIAPNPC1RAB9AADRB3SMN1; SMN2
SCHEMBL3536340 0.82 GAA (0.37) XIAPNPC1RAB9AADRB3SMN1; SMN2
SCHEMBL13314792 0.82 GAA (0.37) XIAPNPC1RAB9AADRB3SMN1; SMN2
Formic Acid SCHEMBL3599825 0.80 MAPT (0.31) XIAP

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 XIAP 3138/4885NPC1 3023/4885RAB9A 4051/4885

“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.