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ligand: SSE Name: 1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISELENONIUMYLIDENE]-D-ARABINITOL INNER SALT SMILES: C 1C(C(C([Se+]1CC(C(CO)OS([O-])([O-])[O-])O)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03921876 tanimoto score: 0.7	MMs00007240 tanimoto score: 0.7	MMs03090449 tanimoto score: 0.7	MMs03127841 tanimoto score: 0.7
MMs03127842 tanimoto score: 0.7	MMs03127918 tanimoto score: 0.7	MMs03127919 tanimoto score: 0.7	MMs03127920 tanimoto score: 0.7
MMs03206659 tanimoto score: 0.7	MMs02316584 tanimoto score: 0.7	MMs02316583 tanimoto score: 0.7	MMs02316582 tanimoto score: 0.7
MMs00007123 tanimoto score: 0.7	MMs00007122 tanimoto score: 0.7	MMs00007121 tanimoto score: 0.7	MMs02316581 tanimoto score: 0.7
MMs00007120 tanimoto score: 0.7	MMs03213710 tanimoto score: 0.7	MMs03292449 tanimoto score: 0.7	MMs02246307 tanimoto score: 0.7

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