SCHEMBL29955334

SCHEMBL29955334

Cc1nn(CC=O)c(C)c1C

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.52
▸ APAF1 O14727 1/20 0.46
▸ MAPT P10636 1/20 0.34
▸ GAA P10253 1/20 0.32
▸ PKM P14618 3/20 0.31
▸ GLS O94925 1/20 0.31
▸ ADORA2A P29274 1/20 0.31
▸ ADORA2B P29275 1/20 0.31
▸ MEN1 O00255 1/20 0.30
▸ KMT2A Q03164 1/20 0.30

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
SCHEMBL13066231 0.79 ALDH1A1 (0.32) ALDH1A1
SCHEMBL29951525 0.79 APAF1 (0.49) ALDH1A1APAF1MAPTGAA
SCHEMBL29952172 0.79 ALDH1A1 (0.32) ALDH1A1GAA
SCHEMBL29956761 0.79 GLS (0.53) ALDH1A1MAPTGLSMEN1KMT2A
SCHEMBL29954122 0.78 ALDH1A1 (0.33) ALDH1A1GAA
SCHEMBL18569132 0.72 — —
SCHEMBL8649530 0.72 ALDH1A1 (0.54) ALDH1A1APAF1MAPTGAAGLS
SCHEMBL13066637 0.68 CCR1 (0.34) ALDH1A1GLS
SCHEMBL12179257 0.68 ALDH1A1 (0.50) ALDH1A1APAF1MAPTGAAPKM
Acetic Acid SCHEMBL29208115 0.67 ALDH1A1 (0.63) ALDH1A1APAF1MAPTGAAPKM

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-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 — — US disclosed
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