Formic Acid

Formic Acid

SCHEMBL30171777

CCc1cc(Nc2nccn3c(-c4ccc(OC)c(F)c4F)cnc23)ccc1C(=O)NCC1CCNCC1.O=CO

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PTK2 Q05397 4/20 0.44
▸ PTK6 Q13882 2/20 0.39
▸ TTK P33981 7/20 0.37
▸ HTR4 Q13639 2/20 0.36
▸ AURKB Q96GD4 1/20 0.35
▸ PIK3CA P42336 1/20 0.35
▸ MTOR P42345 1/20 0.35
▸ CHRM2 P08172 1/20 0.34
▸ CHRM4 P08173 1/20 0.34
▸ CHRM5 P08912 1/20 0.34
▸ CHRM1 P11229 1/20 0.34
▸ CHRM3 P20309 1/20 0.34
▸ CNR2 P34972 1/20 0.34
▸ EIF4E P06730 1/20 0.34
▸ MKNK1 Q9BUB5 1/20 0.34
▸ MKNK2 Q9HBH9 1/20 0.34

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
SCHEMBL22123264 0.97 PTK2 (0.46) PTK2PTK6TTKHTR4AURKB
SCHEMBL22123294 0.93 PTK2 (0.43) PTK2PTK6TTKHTR4AURKB
SCHEMBL22122856 0.93 PTK2 (0.43) PTK2PTK6TTKHTR4AURKB
Hydrochloric Acid SCHEMBL30171580 0.93 PTK2 (0.43) PTK2PTK6TTKHTR4AURKB
Hydrochloric Acid SCHEMBL30172045 0.93 PTK2 (0.43) PTK2PTK6TTKHTR4AURKB
Formic Acid SCHEMBL30171526 0.92 PTK2 (0.40) PTK2PTK6TTKAURKBPIK3CA
SCHEMBL22122899 0.92 PTK2 (0.41) PTK2PTK6TTKHTR4AURKB
SCHEMBL22123734 0.92 PTK2 (0.40) PTK2PTK6TTKAURKB
SCHEMBL30171937 0.92 PTK2 (0.40) PTK2PTK6TTKAURKB
SCHEMBL22122910 0.91 PTK2 (0.46) PTK2PTK6TTKHTR4AURKB

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-20230012368-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2023-01-12 — — 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-20230012368-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES MRPL21, MYD88, IL1R1 PTK2 4090/4885PTK6 2211/4885TTK 4482/4885

“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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