SCHEMBL1423331

SCHEMBL1423331

Cc1ccccc1S(=O)(=O)c1cccc(S(=O)(=O)Cl)c1C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.43
ALDH1A1 P00352 5/20 0.43
L3MBTL1 Q9Y468 3/20 0.41
KMT2A Q03164 3/20 0.40
HSD11B1 P28845 1/20 0.40
MAPT P10636 2/20 0.39
HTT P42858 1/20 0.39
POLB P06746 2/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
LMNA P02545 1/20 0.38
MCOLN3 Q8TDD5 1/20 0.38
GAA P10253 3/20 0.36
RXFP1 Q9HBX9 1/20 0.36
EDNRA P25101 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
MEN1 O00255 2/20 0.36
HPGD P15428 1/20 0.36
ESR1 P03372 1/20 0.36
ESR2 Q92731 1/20 0.36

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
SCHEMBL9634830 0.84 KMT2A (0.51) KDM4EALDH1A1L3MBTL1KMT2AHSD11B1
SCHEMBL11348878 0.84 ALDH1A1 (0.40) ALDH1A1KMT2AHSD11B1CYP3A4MCOLN3
SCHEMBL30681723 0.82 KMT2A (0.45) ALDH1A1L3MBTL1KMT2AHSD11B1MAPT
SCHEMBL691798 0.82 KMT2A (0.45) ALDH1A1L3MBTL1KMT2AHSD11B1MAPT
SCHEMBL4439 0.82 ALDH1A1 (0.44) KDM4EALDH1A1L3MBTL1KMT2AHSD11B1
SCHEMBL30950298 0.82 ALDH1A1 (0.44) KDM4EALDH1A1L3MBTL1KMT2AHSD11B1
SCHEMBL475089 0.82 ALDH1A1 (0.55) KDM4EALDH1A1L3MBTL1KMT2AHSD11B1
SCHEMBL29468592 0.82 ALDH1A1 (0.55) KDM4EALDH1A1L3MBTL1KMT2AHSD11B1
SCHEMBL4618048 0.81 HTR6 (0.49) KDM4EALDH1A1KMT2AHSD11B1MAPT
Water SCHEMBL9476427 0.80 ALDH1A1 (0.42) KDM4EALDH1A1L3MBTL1KMT2AHSD11B1

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
EP-2102214-B1 4, 5, 6, 7-TETRAHYDRO-THIENO [3, 2-C] PYRIDINE DERIVATIVES AS H3 MODULATORS HOFFMANN LA ROCHE (CH) 2011-03-23 EP disclosed