Formic Acid

Formic Acid

SCHEMBL1765274

CCNCCCOc1cccc(-c2cc(C(=O)N3CNC(=O)C3)nn2-c2cccc(Cl)c2)c1.O=CO

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CCKAR P32238 1/20 0.45
SLC5A1 P13866 18/20 0.42
FAAH O00519 1/20 0.40

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
SCHEMBL12649129 0.98 CCKAR (0.47) CCKARSLC5A1FAAH
Formic Acid SCHEMBL1765040 0.93 CCKAR (0.46) CCKARSLC5A1FAAH
Formic Acid SCHEMBL1765265 0.93 CCKAR (0.46) CCKARSLC5A1
Formic Acid SCHEMBL1764911 0.91 CCKAR (0.45) CCKARSLC5A1
SCHEMBL12649254 0.90 CCKAR (0.48) CCKARSLC5A1FAAH
Formic Acid SCHEMBL1765477 0.90 CCKAR (0.46) CCKARSLC5A1
Formic Acid SCHEMBL1764985 0.90 CCKAR (0.46) CCKARSLC5A1
SCHEMBL13695563 0.90 CCKAR (0.47) CCKARSLC5A1FAAH
SCHEMBL12597315 0.90 CCKAR (0.49) CCKARSLC5A1
SCHEMBL12649165 0.87 CCKAR (0.47) CCKARSLC5A1

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-8399682-B2 Substituted (pyrazolylcarbonyl)imidazolidinones and their use AICURIS GMBH & CO. KG (DE) 2013-03-19 US disclosed
US-20110124618-A1 SUBSTITUTED (PYRAZOLYLCARBONYL)IMIDAZOLIDINONES AND THEIR USE AICURIS GMBH & CO. KG (DE) 2011-05-26 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-20110124618-A1 SUBSTITUTED (PYRAZOLYLCARBONYL)IMIDAZOLIDINONES AND THEIR USE TPMT, PAICS, THPO CCKAR 4827/4885SLC5A1 2409/4885FAAH 4725/4885

“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.