SCHEMBL23335331

SCHEMBL23335331

CCOC(=O)C(O)COC[C@@H](N)COC

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.33
ALDH1A1 P00352 2/20 0.31
CYP2C9 P11712 2/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C19 P33261 1/20 0.31
METAP2 P50579 3/20 0.31
METAP1 P53582 3/20 0.31
LMNA P02545 1/20 0.30
HSD17B10 Q99714 1/20 0.30
CYP1A2 P05177 1/20 0.30
HIF1A Q16665 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
Hydrochloric Acid SCHEMBL23304739 0.98 ALOX15 (0.32) ALOX15ALDH1A1CYP2C9CYP2D6CYP2C19
Hydrochloric Acid SCHEMBL23304740 0.98 ALOX15 (0.32) ALOX15ALDH1A1CYP2C9CYP2D6CYP2C19
SCHEMBL1784949 0.81 ALDH1A1 (0.42) ALOX15ALDH1A1CYP2C9LMNAHSD17B10
SCHEMBL1784947 0.81 ALDH1A1 (0.42) ALOX15ALDH1A1CYP2C9LMNAHSD17B10
SCHEMBL29115603 0.80 ALDH1A1 (0.37) ALOX15ALDH1A1CYP2C9CYP2D6CYP2C19
SCHEMBL29115601 0.80 ALDH1A1 (0.37) ALOX15ALDH1A1CYP2C9CYP2D6CYP2C19
SCHEMBL23304648 0.80 ALOX15 (0.37) ALOX15ALDH1A1CYP2C9CYP2D6CYP2C19
SCHEMBL23304647 0.80 ALOX15 (0.37) ALOX15ALDH1A1CYP2C9CYP2D6CYP2C19
SCHEMBL29115592 0.77 ALDH1A1 (0.42) ALOX15ALDH1A1CYP2C9LMNAHSD17B10
SCHEMBL30231620 0.77 ALDH1A1 (0.42) ALOX15ALDH1A1CYP2C9LMNAHSD17B10

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
WO-2021087018-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. (US) 2021-05-06 WO disclosed