SCHEMBL21369061

SCHEMBL21369061

O=C(Nc1nnc(CCSCCc2nnc(NC(=O)C3CCC(C4CCC4)C3)s2)s1)C1CCCC1

nearest known ligand 0.78

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ GLS O94925 12/20 0.78
▸ GAA P10253 1/20 0.54
▸ HSD17B10 Q99714 2/20 0.53
▸ ALDH1A1 P00352 2/20 0.53
▸ HPGD P15428 1/20 0.53
▸ POLB P06746 1/20 0.51
▸ MAPK1 P28482 1/20 0.49
▸ NPC1 O15118 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ RAB9A P51151 1/20 0.44

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
SCHEMBL14987619 0.88 GLS (1.00) GLSGAAHSD17B10ALDH1A1HPGD
SCHEMBL14987537 0.77 GLS (0.86) GLSGAAHSD17B10ALDH1A1HPGD
SCHEMBL15727753 0.76 GLS (0.76) GLSGAAHSD17B10ALDH1A1HPGD
SCHEMBL15727756 0.76 GAA (0.73) GLSGAAHSD17B10ALDH1A1HPGD
SCHEMBL14987417 0.76 GLS (0.76) GLSGAAHSD17B10ALDH1A1HPGD
SCHEMBL21443339 0.76 GLS (0.60) GLSHSD17B10ALDH1A1HPGD
SCHEMBL14987542 0.74 GLS (0.62) GLSGAA
SCHEMBL15727757 0.73 GLS (0.67) GLSGAAHSD17B10ALDH1A1HPGD
SCHEMBL14987273 0.73 GLS (1.00) GLSHSD17B10MAPK1
SCHEMBL14986996 0.72 GLS (0.90) GLSALDH1A1

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-2782570-B1 HETEROCYCLIC INHIBITORS OF GLUTAMINASE CALITHERA BIOSCIENCES INC (US) 2019-09-18 — — EP disclosed
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