Formic Acid

Formic Acid

SCHEMBL21047118

CC(C)C(NC(=O)O)c1cn(C[C@@H]2CCCN2C)cn1.O=CO

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 2/20 0.34
▸ CPB1 P15086 1/20 0.34
▸ IRAK4 Q9NWZ3 1/20 0.33
▸ KDM2B Q8NHM5 1/20 0.33
▸ CHRNB2 P17787 1/20 0.33
▸ CHRNA5 P30532 1/20 0.33
▸ CHRNA7 P36544 1/20 0.33
▸ CHRNA4 P43681 1/20 0.33
▸ CHRM3 P20309 5/20 0.32
▸ ACKR3 P25106 1/20 0.32
▸ KDM4C Q9H3R0 1/20 0.32

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 SCHEMBL21047114 1.00 HTR6 (0.34) HTR6CPB1IRAK4KDM2BCHRNB2
SCHEMBL21047063 0.96 HTR6 (0.36) HTR6CPB1IRAK4KDM2BCHRNB2
SCHEMBL19859488 0.96 HTR6 (0.36) HTR6CPB1IRAK4KDM2BCHRNB2
SCHEMBL19859487 0.96 HTR6 (0.36) HTR6CPB1IRAK4KDM2BCHRNB2
SCHEMBL19859489 0.96 HTR6 (0.36) HTR6CPB1IRAK4KDM2BCHRNB2
SCHEMBL21047061 0.96 HTR6 (0.36) HTR6CPB1IRAK4KDM2BCHRNB2
SCHEMBL21047116 0.86 CHRNB2 (0.34) IRAK4CHRNB2CHRNA7CHRNA4CHRM3
Formic Acid SCHEMBL21047047 0.83 KDM2B (0.44) CPB1KDM2BCHRM3KDM4C
Formic Acid SCHEMBL21047053 0.83 KDM2B (0.44) CPB1KDM2BCHRM3KDM4C
Formic Acid SCHEMBL21047073 0.83 KDM2B (0.44) CPB1KDM2BCHRM3KDM4C

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 HTR6 1330/4885CPB1 33/4885IRAK4 4026/4885

“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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