Formic Acid

Formic Acid

SCHEMBL31148429

CCOc1nc(N2CCNC3(CC3)C2)ncc1C(=O)Nc1cc(F)c2nn(C)cc2c1.O=CO

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 2/20 0.38
▸ MAPT P10636 2/20 0.35
▸ IRAK4 Q9NWZ3 1/20 0.35
▸ PTPN11 Q06124 6/20 0.33
▸ ABL1 P00519 4/20 0.33
▸ HTT P42858 2/20 0.33
▸ PDE5A O76074 1/20 0.33
▸ POLB P06746 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
SCHEMBL31148463 0.90 IRAK4 (0.39) MAPTIRAK4PTPN11HTTPDE5A
Formic Acid SCHEMBL31148383 0.87 MAPT (0.40) MAPTPTPN11POLB
SCHEMBL25211482 0.87 MAPT (0.41) MAPTIRAK4PTPN11HTTPOLB
SCHEMBL30422832 0.87 MAPT (0.41) MAPTIRAK4PTPN11HTTPOLB
Formic Acid SCHEMBL31148455 0.87 HTT (0.47) ROCK2MAPTPTPN11HTTPOLB
Formic Acid SCHEMBL25417907 0.87 HTT (0.47) ROCK2MAPTPTPN11HTTPOLB
Formic Acid SCHEMBL31485475 0.87 HTT (0.47) ROCK2MAPTPTPN11HTTPOLB
SCHEMBL30422535 0.84 HTT (0.49) ROCK2MAPTPTPN11HTTPOLB
Formic Acid SCHEMBL31148399 0.83 PTPN11 (0.36) MAPTPTPN11ABL1HTTPOLB
Formic Acid SCHEMBL31148466 0.83 PTPN11 (0.36) MAPTPTPN11ABL1HTTPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250122192-A1 5-PYRIMIDINECARBOXAMIDE DERIVATIVES AND METHODS OF USING THE SAME RGENTA THERAPEUTICS, INC. 2025-04-17 — — US disclosed
CN-118748995-A 5-Pyrimidine carboxamide derivatives and methods of use thereof 亚根达医疗公司 2024-10-08 — — CN 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-20250122192-A1 5-PYRIMIDINECARBOXAMIDE DERIVATIVES AND METHODS OF USING THE SAME RTCB, NSUN2, PRPF19 ROCK2 4776/4885MAPT 4668/4885IRAK4 2216/4885

“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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