Formic Acid

Formic Acid

SCHEMBL23705704

CN(CCN)CCNC(=O)COc1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O.O=CO

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BRD9 Q9H8M2 2/20 0.53
CRBN Q96SW2 12/20 0.49
DDB1 Q16531 11/20 0.49
IKZF2 Q9UKS7 5/20 0.43
IKZF1 Q13422 3/20 0.42
STAT3 P40763 1/20 0.42

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
SCHEMBL22291517 0.97 BRD9 (0.55) BRD9CRBNDDB1IKZF2IKZF1
SCHEMBL23729480 0.86 CRBN (0.64) BRD9CRBNDDB1IKZF2STAT3
Formic Acid SCHEMBL29794421 0.85 CRBN (0.52) BRD9CRBNDDB1STAT3
SCHEMBL30893191 0.84 CRBN (0.55) BRD9CRBNDDB1STAT3
SCHEMBL25102531 0.84 CRBN (0.50) BRD9CRBNDDB1IKZF2IKZF1
Formic Acid SCHEMBL29794438 0.83 CRBN (0.51) BRD9CRBNDDB1STAT3
SCHEMBL23705705 0.83 CRBN (0.46) BRD9CRBNDDB1IKZF2IKZF1
Hydrochloric Acid SCHEMBL30893274 0.83 CRBN (0.54) BRD9CRBNDDB1STAT3
Hydrochloric Acid SCHEMBL30893267 0.83 CRBN (0.54) BRD9CRBNDDB1STAT3
Hydrochloric Acid SCHEMBL30893302 0.83 CRBN (0.54) BRD9CRBNDDB1STAT3

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-20230348452-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-11-02 US disclosed
EP-4097096-A2 COMPOUNDS AND USES THEREOF Foghorn Therapeutics Inc. (US) 2022-12-07 EP disclosed
WO-2021155321-A2 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2021-08-05 WO 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-20230348452-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, BRCA1 BRD9 578/4885CRBN 163/4885DDB1 576/4885

“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.