SCHEMBL9228707

SCHEMBL9228707

CC(C)(C)Nc1ccc(S(=O)(=O)c2cccc(Cl)c2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABCC9 O60706 1/20 0.60
▸ ABCC8 Q09428 1/20 0.60
▸ KCNJ11 Q14654 1/20 0.60
▸ KCNJ8 Q15842 1/20 0.60
▸ HSD11B1 P28845 1/20 0.57
▸ PGR P06401 6/20 0.49
▸ MAPT P10636 4/20 0.47
▸ LMNA P02545 3/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ NPC1 O15118 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ NAMPT P43490 3/20 0.47
▸ CNR2 P34972 1/20 0.47
▸ PKM P14618 1/20 0.47
▸ TP53 P04637 1/20 0.46
▸ GAA P10253 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
SCHEMBL9228703 0.82 HTR6 (0.54) ABCC9ABCC8KCNJ11KCNJ8HSD11B1
SCHEMBL10974178 0.82 HSD11B1 (0.61) ABCC9ABCC8KCNJ11KCNJ8HSD11B1
SCHEMBL13884294 0.82 ALDH1A1 (0.55) ABCC9ABCC8KCNJ11KCNJ8MAPT
Hydrochloric Acid SCHEMBL9231987 0.80 HTR6 (0.52) ABCC9ABCC8KCNJ11KCNJ8HSD11B1
SCHEMBL9232563 0.79 CA1 (0.50) ABCC9ABCC8KCNJ11KCNJ8HSD11B1
SCHEMBL9233513 0.79 MTNR1B (0.62) ABCC9ABCC8KCNJ11KCNJ8PGR
SCHEMBL27760546 0.79 ABCC9 (0.78) ABCC9ABCC8KCNJ11KCNJ8HSD11B1
SCHEMBL9234066 0.79 ALDH1A1 (0.46) HSD11B1MAPTLMNASMN1; SMN2HPGD
SCHEMBL13884299 0.79 SMN1; SMN2 (0.58) ABCC9ABCC8KCNJ11KCNJ8MAPT
SCHEMBL2035375 0.78 ALDH1A1 (0.67) ABCC9ABCC8KCNJ11KCNJ8HSD11B1

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-0666253-A1 N-t-BUTYLANILINE ANALOG AND LIPID LEVEL DEPRESSANT CONTAINING THE SAME TAISHO PHARMACEUTICAL CO. LTD (JP) 1995-08-09 — — EP disclosed
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