SCHEMBL25869168

SCHEMBL25869168

O=C(ON1C(=O)c2ccccc2C1=O)C1COC1

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.38
GAA P10253 2/20 0.38
KMT2A Q03164 3/20 0.36
MAPT P10636 2/20 0.36
KDM4E B2RXH2 1/20 0.36
HPGD P15428 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35
CA12 O43570 1/20 0.35
CA9 Q16790 1/20 0.35
LMNA P02545 3/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL30235112 0.89 ALDH1A1 (0.37) ALDH1A1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL30380933 0.88 RIPK1 (0.40) ALDH1A1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL31054488 0.86 CYP2C19 (0.42) ALDH1A1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL23991738 0.85 KMT2A (0.45) ALDH1A1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL23883802 0.84 ALDH1A1 (0.34) ALDH1A1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL22032917 0.84 GAA (0.40) ALDH1A1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL29439764 0.84 GAA (0.40) ALDH1A1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL31162358 0.82 ALDH1A1 (0.33) ALDH1A1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL22716072 0.82 CYP2C19 (0.49) ALDH1A1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL22715137 0.82 CYP2C19 (0.53) ALDH1A1CYP1A2CYP2C9CYP2C19GAA

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-2023135107-A1 PYRIDAZINYL AMINO DERIVATIVES AS ALK5 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-07-20 WO disclosed