SCHEMBL18036551

SCHEMBL18036551

Cc1cc(NS(=O)(=O)c2cccc(C(=O)O)c2)ccc1-c1cnccc1C

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 1/20 0.54
▸ ALDH1A1 P00352 3/20 0.53
▸ L3MBTL1 Q9Y468 1/20 0.53
▸ MEN1 O00255 2/20 0.51
▸ KMT2A Q03164 2/20 0.51
▸ MAPT P10636 3/20 0.50
▸ CYP17A1 P05093 2/20 0.50
▸ HSD17B10 Q99714 1/20 0.50
▸ PTPN1 P18031 1/20 0.49
▸ PTPN6 P29350 1/20 0.49
▸ GFER P55789 1/20 0.49
▸ POLB P06746 1/20 0.49
▸ PFKFB3 Q16875 1/20 0.49
▸ HSPD1 P10809 1/20 0.47
▸ HSPE1 P61604 1/20 0.47

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
SCHEMBL527091 0.90 TCF4 (0.52) ALDH1A1KMT2ACYP17A1PTPN1POLB
SCHEMBL18036557 0.88 HSPD1 (0.53) AKR1C3ALDH1A1L3MBTL1MEN1KMT2A
SCHEMBL527508 0.86 CYP17A1 (0.61) ALDH1A1MEN1KMT2ACYP17A1HSD17B10
SCHEMBL527513 0.85 MEN1 (0.62) ALDH1A1MEN1KMT2AMAPTCYP17A1
SCHEMBL527060 0.85 CYP17A1 (0.60) MEN1KMT2ACYP17A1PTPN1PFKFB3
SCHEMBL526674 0.84 PKM (0.64) ALDH1A1MEN1KMT2AMAPTCYP17A1
SCHEMBL526193 0.84 LMNA (0.51) MEN1KMT2ACYP17A1PTPN1HSPD1
SCHEMBL526649 0.83 CYP17A1 (0.57) ALDH1A1MEN1KMT2ACYP17A1POLB
SCHEMBL527006 0.82 GAA (0.63) ALDH1A1CYP17A1PTPN1
SCHEMBL527118 0.81 TSHR (0.61) KMT2AMAPTCYP17A1PTPN1HSPD1

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-2598481-B1 SULFONAMIDE COMPOUNDS USEFUL AS CYP17 INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2016-08-31 — — EP claimed
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