Formic Acid

Formic Acid

SCHEMBL29507041

O=C1CCN(c2ccc3nc(C4CCNCC4)oc3c2)C(=O)N1.O=CO

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 3/20 0.38
▸ CRBN Q96SW2 3/20 0.38
▸ MPO P05164 1/20 0.36
▸ GRK2 P25098 3/20 0.35
▸ GRK5 P34947 3/20 0.35
▸ MET P08581 1/20 0.35
▸ ALK Q9UM73 1/20 0.35
▸ MGLL Q99685 2/20 0.35
▸ LMNA P02545 2/20 0.34
▸ TP53 P04637 2/20 0.34
▸ THRB P10828 1/20 0.34
▸ GAA P10253 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ GPR119 Q8TDV5 1/20 0.33
▸ MAPT P10636 1/20 0.33

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 SCHEMBL25427314 1.00 DDB1 (0.38) DDB1CRBNMPOGRK2GRK5
SCHEMBL26683917 0.95 CRBN (0.41) DDB1CRBNMPOGRK2GRK5
SCHEMBL30688300 0.84 DDB1 (0.40) DDB1CRBNLMNATP53THRB
SCHEMBL26683550 0.84 DDB1 (0.40) DDB1CRBNLMNATP53THRB
SCHEMBL26683846 0.83 LMNA (0.46) DDB1CRBNMGLLLMNATP53
SCHEMBL26842027 0.78 DDB1 (0.44) DDB1CRBNLMNATHRBGAA
SCHEMBL29507093 0.76 GPR119 (0.50) DDB1CRBNGPR119
SCHEMBL25430509 0.76 GPR119 (0.50) DDB1CRBNGPR119
SCHEMBL26683931 0.73 MPO (0.41) DDB1CRBNMPOGRK2GRK5
Formic Acid SCHEMBL25427830 0.72 APP (0.43) DDB1CRBNALDH1A1

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-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER ASTRAZENECA AB (SE) 2023-11-23 — — US disclosed
EP-4221756-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER Astrazeneca AB (SE) 2023-08-09 — — EP disclosed
WO-2022069520-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER ASTRAZENECA AB (SE) 2022-04-07 — — 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-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER RARA, RARG, RARB DDB1 4162/4885CRBN 2312/4885MPO 676/4885

“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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