Formic Acid

Formic Acid

SCHEMBL30838081

Cc1nc(NCCC2CCCN2C)ncc1-c1ccc(C(F)(F)F)cc1F.O=CO

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CHRM3 P20309 7/20 0.41
▸ CCNA2 P20248 1/20 0.39
▸ CDK2 P24941 1/20 0.39
▸ PLK1 P53350 1/20 0.39
▸ CCNA1 P78396 1/20 0.39
▸ PLK3 Q9H4B4 1/20 0.39
▸ PLK2 Q9NYY3 1/20 0.39
▸ CYP11B1 P15538 7/20 0.38
▸ CYP11B2 P19099 7/20 0.38
▸ HRH4 Q9H3N8 2/20 0.38
▸ NMT1 P30419 1/20 0.38

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
Fumaric Acid SCHEMBL30838106 0.93 CHRM3 (0.42) CHRM3CCNA2CDK2PLK1CCNA1
Formic Acid SCHEMBL30838102 0.84 VNN1 (0.55) CYP11B1CYP11B2
Formic Acid SCHEMBL30838050 0.84 VNN1 (0.55) CYP11B1CYP11B2
Hydrochloric Acid SCHEMBL30837986 0.83 CHRM3 (0.47) CHRM3HRH4NMT1
Formic Acid SCHEMBL30838073 0.83 PRKCQ (0.41) CYP11B1CYP11B2HRH4
Formic Acid SCHEMBL30838066 0.81 HRH4 (0.44) CYP11B1CYP11B2HRH4
SCHEMBL27095229 0.81 VNN1 (0.42) CYP11B1CYP11B2
Formic Acid SCHEMBL30838087 0.81 HRH4 (0.41) CYP11B1CYP11B2HRH4
Hydrochloric Acid SCHEMBL30838079 0.80 NMT1 (0.51) CHRM3HRH4NMT1
Fumaric Acid SCHEMBL30838065 0.80 VNN1 (0.42) 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 CHRM3 5/4885CCNA2 1910/4885CDK2 406/4885

“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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