Formic Acid

Formic Acid

SCHEMBL23716950

Cc1cc(F)cc(N)c1C.O=CO

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.33
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
PTGS1 P23219 1/20 0.33
PTGS2 P35354 1/20 0.33
ERN1 O75460 1/20 0.31
MAPT P10636 1/20 0.31
IMPDH2 P12268 1/20 0.30
CYP3A4 P08684 1/20 0.30
TSHR P16473 1/20 0.30
MAPK1 P28482 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
SCHEMBL19142238 0.87 CYP3A4 (0.38) TDP1KDM4EMEN1KMT2APTGS1
Formic Acid SCHEMBL27819476 0.76 KEAP1 (0.46) TDP1MEN1KMT2APTGS1PTGS2
SCHEMBL3670715 0.75 CYP3A4 (0.43) TDP1KDM4EMEN1KMT2ACYP3A4
SCHEMBL9380083 0.70 KDM4E (0.60) KDM4EMEN1KMT2APTGS1PTGS2
SCHEMBL16760369 0.70 ACHE (0.40) TDP1KDM4EMEN1KMT2APTGS1
SCHEMBL12446940 0.69 RAPGEF4 (0.42) PTGS1PTGS2
Formic Acid SCHEMBL27639050 0.69 CES2 (0.50) PTGS1PTGS2ERN1
SCHEMBL5973280 0.69 ALDH1A1 (0.43) TDP1KDM4EMEN1KMT2APTGS1
SCHEMBL29722520 0.69 ALDH1A1 (0.43) TDP1KDM4EMEN1KMT2APTGS1
SCHEMBL3459876 0.69 ALDH1A1 (0.44) TDP1KDM4EMEN1KMT2ACYP3A4

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12459921-B2 Isoindoline compound, preparation method, pharmaceutical composition and use thereof SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2025-11-04 US disclosed
US-20220041576-A1 ISOINDOLINE COMPOUND, PREPARATION METHOD, PHARMACEUTICAL COMPOSITION AND USE THEREOF SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2022-02-10 US disclosed
EP-3862348-A1 ISOINDOLINE COMPOUND, PREPARATION METHOD, PHARMACEUTICAL COMPOSITION AND USE THEREOF Shanghai Institute of Materia Medica, Chinese Academy of Sciences (CN) 2021-08-11 EP 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 (2 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-12459921-B2 Isoindoline compound, preparation method, pharmaceutical composition and use thereof CUL4B, CUL4A, UBQLN1 TDP1 3699/4885KDM4E 438/4885MEN1 2587/4885
US-20220041576-A1 ISOINDOLINE COMPOUND, PREPARATION METHOD, PHARMACEUTICAL COMPOSITION AND USE THEREOF CUL4B, CUL4A, UBQLN1 TDP1 3699/4885KDM4E 438/4885MEN1 2587/4885

“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.