SCHEMBL7861981

SCHEMBL7861981

COC(=O)C[C@@H]1CN(S(=O)(=O)c2ccc3cc(Cl)ccc3c2)C[C@H](CC(=O)OC)N1.COC(=O)C[C@H]1CN(S(=O)(=O)c2ccc3cc(Cl)ccc3c2)C[C@H](CC(=O)OC)N1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GLRA3 O75311 3/20 0.43
GLRB P48167 3/20 0.43
F10 P00742 10/20 0.41
ATM Q13315 1/20 0.41
LMNA P02545 2/20 0.40
F2 P00734 2/20 0.40
ALDH1A1 P00352 1/20 0.40
GAA P10253 1/20 0.40
PKM P14618 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
TP53 P04637 1/20 0.40
MAPT P10636 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
POLB P06746 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
SCHEMBL6730470 1.00 GLRA3 (0.43) GLRA3GLRBF10ATMLMNA
SCHEMBL6730844 1.00 GLRA3 (0.43) GLRA3GLRBF10ATMLMNA
SCHEMBL6730466 1.00 GLRA3 (0.43) GLRA3GLRBF10ATMLMNA
SCHEMBL6730840 1.00 GLRA3 (0.43) GLRA3GLRBF10ATMLMNA
SCHEMBL6198614 0.88 F10 (0.44) F10ATMLMNAF2TP53
SCHEMBL6725657 0.81 F10 (0.54) F10
SCHEMBL6730790 0.81 F10 (0.54) F10
SCHEMBL6725662 0.81 F10 (0.54) F10
SCHEMBL5729062 0.79 F10 (0.41) F10F2
SCHEMBL6726016 0.78 F10 (0.44) F10F2

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-1104754-A1 NOVEL SULFONYL DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-06-06 EP disclosed