SCHEMBL9437754

SCHEMBL9437754

Cc1ccc(S(=O)(=O)NCCN(C)CCCCc2ccc3c(c2)sc(=O)n3C)cc1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.48
SIGMAR1 Q99720 6/20 0.46
ALDH1A1 P00352 6/20 0.45
KDM4E B2RXH2 2/20 0.45
TPSAB1 Q15661 1/20 0.43
CA12 O43570 1/20 0.42
CA2 P00918 1/20 0.42
CA9 Q16790 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
ALOX15 P16050 1/20 0.42
THRB P10828 1/20 0.41

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
SCHEMBL9437836 0.93 MAPT (0.50) MAPTSIGMAR1ALDH1A1KDM4ECA12
SCHEMBL9437772 0.83 HSD17B10 (0.51) MAPTSIGMAR1ALDH1A1KDM4EMEN1
SCHEMBL9437785 0.83 TSHR (0.49) MAPTSIGMAR1ALDH1A1KDM4ECA12
SCHEMBL8870103 0.78 SIGMAR1 (0.53) SIGMAR1
SCHEMBL9437770 0.78 SIGMAR1 (0.54) SIGMAR1
SCHEMBL8100626 0.78 SIGMAR1 (0.54) SIGMAR1
SCHEMBL8870657 0.78 SIGMAR1 (0.54) SIGMAR1
Hydrochloric Acid SCHEMBL8871595 0.77 SIGMAR1 (0.53) SIGMAR1
Hydrochloric Acid SCHEMBL8871344 0.77 SIGMAR1 (0.54) SIGMAR1
SCHEMBL8870642 0.76 SIGMAR1 (0.50) SIGMAR1

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-5296477-A Antidepressants ADIR ET COMPAGNIE (FR) 1994-03-22 US disclosed