Formic Acid

Formic Acid

SCHEMBL30711668

CCOC(=O)c1nccc(OCc2cn3cc(C4CC4)ccc3n2)n1.O=CO

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ KLKB1 P03952 17/20 0.36
▸ METTL3 Q86U44 1/20 0.36
▸ TSHR P16473 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ POLB P06746 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
Formic Acid SCHEMBL30711633 0.88 METTL3 (0.39) KLKB1METTL3KDM4E
SCHEMBL30711722 0.84 KDM4E (0.41) KLKB1METTL3KDM4E
SCHEMBL29958000 0.84 KLKB1 (0.41) KLKB1METTL3TSHRKDM4EPOLB
SCHEMBL27033420 0.84 KLKB1 (0.41) KLKB1METTL3TSHRKDM4EPOLB
Formic Acid SCHEMBL27033872 0.78 KLKB1 (0.36) KLKB1METTL3
SCHEMBL27033449 0.74 KLKB1 (0.38) KLKB1METTL3
SCHEMBL21355432 0.74 KDM4E (0.59) METTL3KDM4EPOLB
SCHEMBL21354790 0.73 METTL3 (0.45) KLKB1METTL3KDM4EPOLB
SCHEMBL21355699 0.73 KLKB1 (0.40) KLKB1METTL3KDM4EPOLB
SCHEMBL21355110 0.73 KLKB1 (0.54) KLKB1METTL3KDM4EPOLB

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
CN-117396474-A Plasma kallikrein inhibitors 武田药品工业株式会社 2024-01-12 — — CN disclosed
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