Formic Acid

Formic Acid

SCHEMBL21047053

CC(C)C(NC(=O)O)c1cn(C[C@H]2CCN(C)C2)cn1.O=CO

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KDM2B Q8NHM5 1/20 0.44
▸ KDM4C Q9H3R0 1/20 0.34
▸ USP30 Q70CQ3 1/20 0.34
▸ CPB1 P15086 7/20 0.33
▸ CPB2 Q96IY4 7/20 0.33
▸ MAPK1 P28482 1/20 0.32
▸ KDM5A P29375 1/20 0.32
▸ KDM5B Q9UGL1 1/20 0.32
▸ CHRM3 P20309 3/20 0.32
▸ ITGB3 P05106 1/20 0.31
▸ ITGA2B P08514 1/20 0.31
▸ CPA1 P15085 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
Formic Acid SCHEMBL21047047 1.00 KDM2B (0.44) KDM2BKDM4CUSP30CPB1CPB2
Formic Acid SCHEMBL21047073 1.00 KDM2B (0.44) KDM2BKDM4CUSP30CPB1CPB2
Formic Acid SCHEMBL21047069 1.00 KDM2B (0.44) KDM2BKDM4CUSP30CPB1CPB2
SCHEMBL20472296 0.96 KDM2B (0.47) KDM2BKDM4CUSP30CPB1CPB2
SCHEMBL19859531 0.96 KDM2B (0.47) KDM2BKDM4CUSP30CPB1CPB2
SCHEMBL19859519 0.96 KDM2B (0.47) KDM2BKDM4CUSP30CPB1CPB2
SCHEMBL19859517 0.96 KDM2B (0.47) KDM2BKDM4CUSP30CPB1CPB2
SCHEMBL20472297 0.96 KDM2B (0.47) KDM2BKDM4CUSP30CPB1CPB2
SCHEMBL19859522 0.96 KDM2B (0.47) KDM2BKDM4CUSP30CPB1CPB2
SCHEMBL19859528 0.96 KDM2B (0.47) KDM2BKDM4CUSP30CPB1CPB2

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-20190169181-A1 FUMAGILLOL COMPOUNDS AND METHODS OF MAKING AND USING SAME ZAFGEN, INC. 2019-06-06 — — 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-20190169181-A1 FUMAGILLOL COMPOUNDS AND METHODS OF MAKING AND USING SAME METAP2, DNPEP, FOLH1 KDM2B 2055/4885KDM4C 1827/4885USP30 1088/4885

“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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