SCHEMBL29375543

SCHEMBL29375543

Cc1ccc(S(=O)(=O)n2ccc3c(CBr)ccnc32)cc1

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.55
CYP19A1 P11511 1/20 0.42
RAPGEF4 Q8WZA2 2/20 0.41
HTR6 P50406 5/20 0.41
PKM P14618 2/20 0.40
CYP2C19 P33261 1/20 0.40
POLB P06746 1/20 0.39
ALDH3A1 P30838 1/20 0.39
HTT P42858 1/20 0.39
NOD1 Q9Y239 1/20 0.39
PTGDR2 Q9Y5Y4 1/20 0.39
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
BRD4 O60885 1/20 0.37
ALDH1A1 P00352 1/20 0.37
TSHR P16473 1/20 0.37

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
SCHEMBL22502433 1.00 L3MBTL1 (0.55) L3MBTL1CYP19A1RAPGEF4HTR6PKM
SCHEMBL20488209 0.87 L3MBTL1 (0.55) L3MBTL1CYP19A1RAPGEF4HTR6PKM
SCHEMBL29378984 0.83 L3MBTL1 (0.51) L3MBTL1CYP19A1RAPGEF4HTR6PKM
SCHEMBL22502398 0.83 L3MBTL1 (0.51) L3MBTL1CYP19A1RAPGEF4HTR6PKM
SCHEMBL1354366 0.83 L3MBTL1 (0.59) L3MBTL1CYP19A1RAPGEF4HTR6PKM
SCHEMBL30081932 0.83 L3MBTL1 (0.59) L3MBTL1CYP19A1RAPGEF4HTR6PKM
SCHEMBL1749163 0.83 L3MBTL1 (0.59) L3MBTL1CYP19A1RAPGEF4HTR6PKM
SCHEMBL2237896 0.82 L3MBTL1 (0.62) L3MBTL1CYP19A1RAPGEF4HTR6PKM
SCHEMBL1749202 0.82 L3MBTL1 (0.62) L3MBTL1CYP19A1RAPGEF4HTR6PKM
SCHEMBL9948819 0.81 HTR6 (0.55) L3MBTL1CYP19A1HTR6POLBALDH3A1

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-3947352-A1 COMPLEMENT MODULATORS AND RELATED METHODS RA Pharmaceuticals, Inc. (US) 2022-02-09 EP disclosed