SCHEMBL7687748

SCHEMBL7687748

CCCS(=O)(=O)NC(=O)c1ccc2c(Oc3ccc(CCN(Cc4ccccc4)C[C@@H](COc4ccccc4)O[Si](C)(C)C(C)(C)C)cc3)ccnc2c1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40
MAPT P10636 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
MET P08581 7/20 0.37
KCNH2 Q12809 2/20 0.37
ACHE P22303 1/20 0.33
BCHE P06276 1/20 0.32
AXL P30530 1/20 0.31
MERTK Q12866 1/20 0.31

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
SCHEMBL7687750 1.00 ALDH1A1 (0.40) ALDH1A1CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL7693490 0.89 ALDH1A1 (0.52) ALDH1A1CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL7693485 0.89 ALDH1A1 (0.52) ALDH1A1CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL7685894 0.88 ALDH1A1 (0.43) ALDH1A1CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL7685890 0.88 ALDH1A1 (0.43) ALDH1A1CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL7693545 0.78 ALDH1A1 (0.55) ALDH1A1CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL7693543 0.78 ALDH1A1 (0.55) ALDH1A1CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL7693539 0.77 MET (0.39) ALDH1A1CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL7689684 0.76 ALDH1A1 (0.56) ALDH1A1CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL7689687 0.76 ALDH1A1 (0.56) ALDH1A1CYP1A2CYP2D6MAPTCYP2C9

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-2002000622-A2 AMINOALCOHOL DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-01-03 WO disclosed