SCHEMBL21443355

SCHEMBL21443355

O=C(CCCCCCO)Nc1nnc(CCS(=O)(=O)CCc2nnc(NC(=O)CC3CCCCO3)s2)s1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ GLS O94925 7/20 0.45
▸ ALDH1A1 P00352 3/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ RAB9A P51151 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ TSHR P16473 2/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ DGAT1 O75907 1/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ MEN1 O00255 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
SCHEMBL15724922 0.91 GLS (0.50) GLSALDH1A1SMN1; SMN2RAB9AHSD17B10
SCHEMBL21360271 0.83 GLS (0.42) GLSALDH1A1SMN1; SMN2RAB9AHSD17B10
SCHEMBL21443408 0.78 GLS (0.67) GLS
SCHEMBL14987004 0.68 GLS (0.67) GLSALDH1A1
SCHEMBL14987001 0.67 GLS (0.89) GLSALDH1A1SMN1; SMN2RAB9AHSD17B10
SCHEMBL15727744 0.67 GLS (0.89) GLSALDH1A1SMN1; SMN2RAB9AHSD17B10
SCHEMBL15727751 0.66 GLS (0.65) GLSALDH1A1RAB9AHSD17B10TSHR
SCHEMBL24800395 0.66 HPGD (0.46) ALDH1A1SMN1; SMN2
SCHEMBL15725047 0.65 ALDH1A1 (0.63) GLSALDH1A1SMN1; SMN2RAB9AHSD17B10
SCHEMBL15725232 0.65 ALDH1A1 (0.63) GLSALDH1A1SMN1; SMN2RAB9AHSD17B10

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-2922832-B1 GLUTAMINASE INHIBITORS AND METHODS OF USE AGIOS PHARMACEUTICALS INC (US) 2019-10-09 — — EP disclosed
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