SCHEMBL31389132

SCHEMBL31389132

CCOC(=O)CC[C@H](NC(=O)c1ccc(C)c(C)c1)C(=O)OCC

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.61
KDM4E B2RXH2 1/20 0.61
ALDH1A1 P00352 1/20 0.61
HPGD P15428 1/20 0.61
HSD17B10 Q99714 1/20 0.61
KMT2A Q03164 2/20 0.57
POLB P06746 1/20 0.57
TAS1R3 Q7RTX0 8/20 0.53
TAS1R1 Q7RTX1 8/20 0.53
DHFR P00374 1/20 0.44

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
SCHEMBL27584197 0.89 L3MBTL1 (0.65) L3MBTL1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL7171511 0.89 L3MBTL1 (0.57) L3MBTL1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL5668760 0.89 L3MBTL1 (0.57) L3MBTL1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL7171516 0.89 L3MBTL1 (0.57) L3MBTL1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL6308177 0.86 L3MBTL1 (0.59) L3MBTL1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL9340435 0.86 L3MBTL1 (0.59) L3MBTL1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL9386872 0.86 L3MBTL1 (0.59) L3MBTL1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL16509378 0.85 L3MBTL1 (0.61) L3MBTL1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL7167161 0.85 L3MBTL1 (0.53) L3MBTL1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL7167160 0.85 L3MBTL1 (0.53) L3MBTL1KDM4EALDH1A1HPGDHSD17B10

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-20250024871-A1 AMIDE COMPOUNDS AND THEIR USE AS FLAVOR MODIFIERS FIRMENICH INCORPORATED (US) 2025-01-23 US disclosed