SCHEMBL10849419

SCHEMBL10849419

CN(C)c1ccc(C=C2Nc3ccc(S(=O)(=O)O)cc3C2=O)cc1C=C1Nc2ccc(S(=O)(=O)O)cc2C1=O

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 7/20 0.51
▸ APP P05067 4/20 0.51
▸ TYR P14679 2/20 0.37
▸ SNCA P37840 1/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.34
▸ CASP3 P42574 3/20 0.34
▸ CA12 O43570 1/20 0.33
▸ CA1 P00915 1/20 0.33
▸ CA2 P00918 1/20 0.33
▸ CA9 Q16790 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ CASP1 P29466 1/20 0.33
▸ CASP7 P55210 1/20 0.33
▸ CASP9 P55211 1/20 0.33

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
SCHEMBL10845588 0.83 MAPT (0.51) MAPTAPPTYRKMT2AMEN1
SCHEMBL10845595 0.83 MAPT (0.51) MAPTAPPTYRKMT2AMEN1
SCHEMBL10847477 0.81 MAPT (0.57) MAPTAPPTYRSNCAKMT2A
SCHEMBL10848662 0.81 MAPT (0.44) MAPTAPPTYRKMT2AMEN1
SCHEMBL10852784 0.80 MAPT (0.50) MAPTAPPTYRKMT2AMEN1
SCHEMBL10852779 0.80 MAPT (0.50) MAPTAPPTYRKMT2AMEN1
SCHEMBL10845785 0.75 TYR (0.40) MAPTAPPTYRKMT2AMEN1
SCHEMBL10852100 0.75 TYR (0.49) MAPTAPPTYRKMT2AMEN1
SCHEMBL10849385 0.74 TYR (0.40) MAPTAPPTYRKMT2AMEN1
SCHEMBL458636 0.66 CA12 (0.69) ALDH1A1CASP3CA12CA1CA2

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-4567048-A SULFONATED INDOXYL DERIVATIVES PFIZER INC. (US) 1986-01-28 — — US disclosed
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