SCHEMBL9754449

SCHEMBL9754449

COc1cc(OC)nc(Oc2cccc(-c3ccccc3)c2C(=O)ON=C(C)C)n1

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
CYP1A2 P05177 3/20 0.47
CYP2C9 P11712 3/20 0.47
CYP2C19 P33261 3/20 0.47
CYP3A4 P08684 2/20 0.47
NPSR1 Q6W5P4 2/20 0.47
GAA P10253 1/20 0.47
ATM Q13315 1/20 0.46

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
SCHEMBL9475471 0.88 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2CYP1A2CYP2C9CYP2C19
SCHEMBL9215334 0.86 CYP1A2 (0.52) ALDH1A1SMN1; SMN2CYP1A2CYP2C9CYP2C19
SCHEMBL9685423 0.82 CYP1A2 (0.50) ALDH1A1SMN1; SMN2CYP1A2CYP2C9CYP2C19
SCHEMBL9615079 0.81 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2CYP1A2CYP2C9CYP2C19
SCHEMBL118872 0.80 ALDH1A1 (0.50) ALDH1A1CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL9129900 0.80 LMNA (0.46) CYP1A2CYP2C9CYP2C19CYP3A4NPSR1
SCHEMBL9685112 0.79 CYP1A2 (0.46) ALDH1A1SMN1; SMN2CYP1A2CYP2C9CYP2C19
SCHEMBL23582004 0.79 ALDH1A1 (0.49) ALDH1A1CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL9754622 0.79 CYP1A2 (0.47) CYP1A2CYP2C9CYP2C19CYP3A4NPSR1
SCHEMBL9128119 0.79 LMNA (0.45) CYP1A2CYP2C9CYP2C19CYP3A4NPSR1

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-1991013065-A1 6-ARYL-2-SUBSTITUTED BENZOIC ACID HERBICIDES FMC CORPORATION (US) 1991-09-05 WO disclosed