SCHEMBL9232591

SCHEMBL9232591

CC(C)(C)Nc1ccc(S(=O)(=O)c2ccccc2Cl)cc1

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 5/20 0.64
▸ ABCC9 O60706 5/20 0.58
▸ ABCC8 Q09428 5/20 0.58
▸ KCNJ11 Q14654 5/20 0.58
▸ KCNJ8 Q15842 5/20 0.58
▸ NAMPT P43490 3/20 0.47
▸ CNR2 P34972 2/20 0.44
▸ HTR6 P50406 2/20 0.40
▸ PGR P06401 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.39
▸ MAPT P10636 1/20 0.39

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
SCHEMBL9475449 0.82 HSD11B1 (0.75) HSD11B1ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL9234066 0.81 ALDH1A1 (0.46) HSD11B1NAMPTCNR2ALDH1A1MAPT
SCHEMBL9232561 0.81 ABCC9 (0.60) HSD11B1ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL9228703 0.81 HTR6 (0.54) HSD11B1ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL13884294 0.80 ALDH1A1 (0.55) ABCC9ABCC8KCNJ11KCNJ8HTR6
Hydrochloric Acid SCHEMBL9231987 0.80 HTR6 (0.52) HSD11B1ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL28543840 0.78 HSD11B1 (0.69) HSD11B1ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL9403464 0.77 HSD11B1 (0.68) HSD11B1ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL2034446 0.77 HSD11B1 (0.68) HSD11B1ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL516500 0.77 HSD11B1 (0.67) HSD11B1ABCC9ABCC8KCNJ11KCNJ8

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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