SCHEMBL8582152

SCHEMBL8582152

COC(=O)CCc1ccccc1S(=O)(=O)CCN(C)C

nearest known ligand 0.57

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 1/20 0.57
▸ CA12 O43570 2/20 0.39
▸ CA7 P43166 2/20 0.39
▸ CA14 Q9ULX7 2/20 0.39
▸ CA9 Q16790 1/20 0.39
▸ TSHR P16473 2/20 0.39
▸ METAP2 P50579 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.37
▸ CYP4F2 P78329 1/20 0.37
▸ CYP4A11 Q02928 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.36
▸ CCNC P24863 1/20 0.36
▸ CDK8 P49336 1/20 0.36
▸ ESRRB O95718 1/20 0.35
▸ CA1 P00915 1/20 0.35
▸ CDYL Q9Y232 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35

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
SCHEMBL8582970 0.87 TDP1 (0.55) TDP1CA12CA7CA14CA9
SCHEMBL38995 0.76 TDP1 (0.56) TDP1CA12CA7CA14CA9
SCHEMBL10438855 0.74 CYP4F2 (0.58) TDP1CA12CA7CA14CA9
SCHEMBL8579328 0.74 APEX1 (0.46) TDP1TSHRALDH1A1MEN1KMT2A
SCHEMBL18802064 0.70 CYP4F2 (0.57) TDP1CA12CA7CA14CA9
SCHEMBL6617740 0.69 TDP1 (0.49) TDP1CA12CA7CA14CA9
SCHEMBL29852765 0.69 NPC1 (0.52) TDP1CA12CA7CA14TSHR
SCHEMBL6240139 0.69 KDM4E (0.50) TDP1CA12CA7CA14CA9
SCHEMBL22954711 0.69 CYP4F2 (0.56) TDP1CA12CA7CA14CA9
SCHEMBL8914213 0.69 CYP4F2 (0.51) TDP1TSHRALDH1A1CYP4F2CYP4A11

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-5756549-A RENIN INHIBITORS G. D. SEARLE & CO. (US) 1998-05-26 — — US disclosed
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