Sugi Predict

Sugi Predict / Compounds / Formic Acid

Formic Acid

Formic Acid

SCHEMBL28444440

CC1CCC(C)(C)CC1=O.O=CO

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.36
▸ ALDH1A1 P00352 3/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ KDM4E B2RXH2 2/20 0.34
▸ POLB P06746 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ CA1 P00915 1/20 0.33
▸ CA2 P00918 1/20 0.33
▸ CA4 P22748 1/20 0.33
▸ CYP3A4 P08684 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
SCHEMBL959131 0.90 MAPT (0.43) MAPTALDH1A1KMT2AKDM4EPOLB
SCHEMBL23457688 0.78 CA1 (0.46) MAPTALDH1A1KMT2AKDM4EPOLB
SCHEMBL713488 0.78 CA1 (0.46) MAPTALDH1A1KMT2AKDM4EPOLB
SCHEMBL7749952 0.76 CA1 (0.50) MAPTALDH1A1KMT2AKDM4EPOLB
SCHEMBL8675518 0.73 MAPT (0.43) MAPTALDH1A1KMT2AKDM4EPOLB
SCHEMBL9981915 0.72 MAPT (0.39) MAPTALDH1A1KMT2AKDM4EPOLB
SCHEMBL2377502 0.69 CA1 (0.39) KMT2ACA1CA2CA4CYP3A4
SCHEMBL28218021 0.68 MAPT (0.35) MAPTALDH1A1KMT2AKDM4EPOLB
SCHEMBL108518 0.68 — —
SCHEMBL21247206 0.68 — —

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-108059599-B Preparation method of Venetong key intermediate 凯方医药科技（上海）有限公司 2020-08-21 — — CN disclosed