Formic Acid

Formic Acid

SCHEMBL29019757

CC(C)CC1CCCCC1.O=CO

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSK P43235 8/20 0.39
CTSL P07711 5/20 0.39
CTSB P07858 5/20 0.39
ADH1B P00325 2/20 0.39
ADH1C P00326 2/20 0.39
ADH1A P07327 2/20 0.39
ADH4 P08319 1/20 0.39
ADH7 P40394 1/20 0.39
CTSD P07339 1/20 0.38
CTSH P09668 3/20 0.36
LTA4H P09960 1/20 0.36

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 SCHEMBL27951934 0.93 ADH1B (0.35) CTSKCTSLCTSBADH1BADH1C
Formic Acid SCHEMBL29446927 0.89 ANPEP (0.34)
SCHEMBL7491521 0.86 CYP1A2 (0.40) CTSKCTSLCTSBCTSHLTA4H
SCHEMBL7739849 0.86 CYP1A2 (0.40) CTSKCTSLCTSBCTSHLTA4H
SCHEMBL3032410 0.86 CYP1A2 (0.40) CTSKCTSLCTSBCTSHLTA4H
SCHEMBL9253994 0.86 CYP1A2 (0.40) CTSKCTSLCTSBCTSHLTA4H
SCHEMBL198845 0.86 CYP1A2 (0.40) CTSKCTSLCTSBCTSHLTA4H
SCHEMBL95967 0.86 CYP1A2 (0.40) CTSKCTSLCTSBCTSHLTA4H
SCHEMBL1192695 0.86 CYP1A2 (0.40) CTSKCTSLCTSBCTSHLTA4H
SCHEMBL27397635 0.86 CYP1A2 (0.40) CTSKCTSLCTSBCTSHLTA4H

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-116075531-A Process for preparing highly reactive isobutylene homo-or copolymers 巴斯夫欧洲公司 2023-05-05 CN disclosed