Formic Acid

Formic Acid

SCHEMBL4272672

CC(O)C1CCCC(C)(C)C1.O=CO

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.35
IDO1 P14902 1/20 0.34
TDO2 P48775 1/20 0.34
UGT2B7 P16662 2/20 0.31

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
SCHEMBL31367956 0.91 L3MBTL1 (0.40) L3MBTL1IDO1TDO2UGT2B7
SCHEMBL3872659 0.91 L3MBTL1 (0.40) L3MBTL1IDO1TDO2UGT2B7
SCHEMBL3872657 0.91 L3MBTL1 (0.40) L3MBTL1IDO1TDO2UGT2B7
SCHEMBL3875354 0.91 L3MBTL1 (0.40) L3MBTL1IDO1TDO2UGT2B7
SCHEMBL187891 0.91 L3MBTL1 (0.40) L3MBTL1IDO1TDO2UGT2B7
Acetic Acid SCHEMBL6758956 0.86 L3MBTL1 (0.35) L3MBTL1IDO1TDO2
SCHEMBL26625933 0.78 IDO1 (0.37) L3MBTL1IDO1TDO2UGT2B7
SCHEMBL22578906 0.78 IDO1 (0.31) IDO1TDO2
SCHEMBL17748237 0.75 IDO1 (0.33) IDO1TDO2
SCHEMBL21786322 0.74 IDO1 (0.34) L3MBTL1IDO1TDO2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111423323-B Acifman ester and preparation method thereof 江苏馨瑞香料有限公司 2022-11-25 CN disclosed
CN-111423323-A Acifumate and preparation method thereof 江苏馨瑞香料有限公司 2020-07-17 CN disclosed
EP-2106704-B1 Particles having a high load of fragrance or flavor oil SYMRISE AG (DE) 2013-12-25 EP disclosed
EP-2106704-A1 Particles having a high load of fragrance or flavor oil Symrise GmbH & Co. KG (DE) 2009-10-07 EP disclosed