SCHEMBL9475263

SCHEMBL9475263

CCOC(C)OCC.COc1cc(OC)nc(Oc2ccccc2C=O)n1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 3/20 0.44
CYP1A2 P05177 4/20 0.44
CYP2C9 P11712 4/20 0.44
CYP2C19 P33261 4/20 0.44
ALDH1A1 P00352 3/20 0.44
LMNA P02545 1/20 0.44
CYP3A4 P08684 2/20 0.43
ATM Q13315 1/20 0.42
GAA P10253 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.41
MAPT P10636 1/20 0.40

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
SCHEMBL9477684 0.88 CYP1A2 (0.48) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL7877115 0.87 CYP1A2 (0.55) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL9628403 0.83 CTSA (0.41) NPSR1CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL9236482 0.81 CYP1A2 (0.46) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL9237472 0.81 CYP1A2 (0.46) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL9237442 0.80 ALDH1A1 (0.61) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL11320182 0.77 LMNA (0.68) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL9475270 0.75 SMN1; SMN2 (0.43) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL9683096 0.74 ALDH1A1 (0.60) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL7762674 0.74 ALDH1A1 (0.52) NPSR1CYP1A2CYP2C9CYP2C19ALDH1A1

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-5178662-A 2-/4,6-Dimethoxypyrimidin-2-yloxy/ substituted MITSUI TOATSU CHEMICALS, INC. (JP) 1993-01-12 US disclosed