SCHEMBL10774342

SCHEMBL10774342

Nc1ccc(S(=O)(=O)Nc2c[c]ccc2)cc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.65
HTR6 P50406 5/20 0.59
CA1 P00915 2/20 0.59
CA2 P00918 2/20 0.59
KEAP1 Q14145 2/20 0.56
HTT P42858 1/20 0.54
CA9 Q16790 1/20 0.54
MEN1 O00255 3/20 0.49
ALDH1A1 P00352 2/20 0.49
PRMT1 Q99873 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
MAPT P10636 1/20 0.49
CYP2C19 P33261 1/20 0.49
AURKA O14965 1/20 0.49
DHFR P00374 1/20 0.49
LMNA P02545 1/20 0.49
TSHR P16473 1/20 0.49
PKM P14618 1/20 0.47
IL1RN P18510 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
SCHEMBL965226 0.85 KEAP1 (0.66) KMT2AHTR6CA1CA2KEAP1
SCHEMBL5046841 0.84 HSD17B2 (0.55) KMT2ACA1CA2KEAP1HTT
SCHEMBL5041834 0.84 MEN1 (0.55) KMT2ACA1CA2KEAP1MEN1
SCHEMBL3332937 0.84 CA12 (0.65) KMT2ACA1CA2KEAP1HTT
SCHEMBL28821888 0.84 UQCRB (0.54) KMT2ACA1CA2KEAP1HTT
SCHEMBL751419 0.84 CYP19A1 (0.63) KMT2AKEAP1MEN1ALDH1A1PRMT1
SCHEMBL5040134 0.83 ALDH1A1 (0.50) KMT2ACA1CA2KEAP1CA9
SCHEMBL9811664 0.83 POLB (0.68) KMT2AHTR6CA1CA2KEAP1
SCHEMBL5036917 0.83 UQCRB (0.56) KMT2ACA1CA2KEAP1HTT
SCHEMBL5044522 0.81 CYP19A1 (0.55) KMT2AMEN1ALDH1A1PKM

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-4668667-A ANTICHOLESTEROL AGENTS NORWICH EATON PHARMACEUTICALS, INC. (US) 1987-05-26 US disclosed