Formic Acid

Formic Acid

SCHEMBL30838050

CCN1CCC[C@H]1CNc1ncc(-c2ccc(C(F)(F)F)cc2F)c(C)n1.O=CO

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ VNN1 O95497 1/20 0.55
▸ IL1B P01584 1/20 0.44
▸ CYP11B1 P15538 9/20 0.38
▸ CYP11B2 P19099 9/20 0.38
▸ HCRTR1 O43613 6/20 0.38
▸ HCRTR2 O43614 2/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ L3MBTL1 Q9Y468 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
Formic Acid SCHEMBL30838102 1.00 VNN1 (0.55) VNN1IL1BCYP11B1CYP11B2HCRTR1
Formic Acid SCHEMBL30838073 0.84 PRKCQ (0.41) VNN1IL1BCYP11B1CYP11B2
SCHEMBL24288064 0.84 ALDH1A1 (0.47) VNN1IL1B
Formic Acid SCHEMBL30838081 0.84 CHRM3 (0.41) CYP11B1CYP11B2
Formic Acid SCHEMBL30838066 0.83 HRH4 (0.44) VNN1CYP11B1CYP11B2
SCHEMBL27095229 0.83 VNN1 (0.42) VNN1CYP11B1CYP11B2HCRTR1HCRTR2
Formic Acid SCHEMBL30838087 0.82 HRH4 (0.41) CYP11B1CYP11B2
Fumaric Acid SCHEMBL30838065 0.82 VNN1 (0.42) VNN1CYP11B1CYP11B2HCRTR1HCRTR2
Fumaric Acid SCHEMBL30838028 0.82 VNN1 (0.42) VNN1CYP11B1CYP11B2HCRTR1HCRTR2
Hydrochloric Acid SCHEMBL30838088 0.81 ALDH1A1 (0.44) VNN1IL1BHCRTR1HCRTR2

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 VNN1 1828/4885IL1B 3527/4885CYP11B1 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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