Formic Acid

Formic Acid

SCHEMBL30837982

Cc1nc(N[C@@H]2CN3CCC2CC3)ncc1-c1ccc(C(F)(F)F)cc1F.O=CO

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ HTR3A P46098 1/20 0.42
▸ CHEK1 O14757 2/20 0.38
▸ CYP11B1 P15538 16/20 0.36
▸ CYP11B2 P19099 16/20 0.36
▸ HCRTR1 O43613 1/20 0.35
▸ HCRTR2 O43614 1/20 0.35

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 SCHEMBL30838019 1.00 HTR3A (0.42) HTR3ACHEK1CYP11B1CYP11B2HCRTR1
Formic Acid SCHEMBL30838062 0.81 IL1B (0.38) CYP11B1CYP11B2
Formic Acid SCHEMBL30838032 0.81 PTK2 (0.40) CYP11B1CYP11B2
Formic Acid SCHEMBL30838087 0.80 HRH4 (0.41) CYP11B1CYP11B2
Formic Acid SCHEMBL30838073 0.79 PRKCQ (0.41) CYP11B1CYP11B2
Formic Acid SCHEMBL30838066 0.77 HRH4 (0.44) CHEK1CYP11B1CYP11B2
Formic Acid SCHEMBL30838033 0.77 PKM (0.43) CYP11B1CYP11B2
Formic Acid SCHEMBL30838101 0.76 CHEK1 (0.36) CHEK1CYP11B1CYP11B2
Hydrochloric Acid SCHEMBL30838010 0.74 CYP11B2 (0.38) CYP11B1CYP11B2HCRTR1
SCHEMBL30837945 0.74 PTK2 (0.43) CYP11B1CYP11B2

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-20240059677-A1 SUBSTITUTED PYRIMIDINE DERIVATIVES AS NICOTINIC ACETYLCHOLINESTERASE RECEPTOR ALPHA 6 MODULATOR CEREVANCE LTD (GB) 2024-02-22 — — 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-20240059677-A1 SUBSTITUTED PYRIMIDINE DERIVATIVES AS NICOTINIC ACETYLCHOLINESTERASE RECEPTOR ALPHA 6 MODULATOR CHRNA6, CHRM2, CHRNA1 HTR3A 269/4885CHEK1 1012/4885CYP11B1 1707/4885

“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.

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