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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

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

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MMs02388091 tanimoto score: 0.72	MMs03365762 tanimoto score: 0.72	MMs03365825 tanimoto score: 0.72	MMs02388090 tanimoto score: 0.72
MMs02388089 tanimoto score: 0.72	MMs02865204 tanimoto score: 0.72	MMs03371360 tanimoto score: 0.72	MMs02214625 tanimoto score: 0.72
MMs03371408 tanimoto score: 0.72	MMs02214624 tanimoto score: 0.72	MMs03127916 tanimoto score: 0.72	MMs03416839 tanimoto score: 0.72
MMs03127917 tanimoto score: 0.72	MMs02388088 tanimoto score: 0.72	MMs02896420 tanimoto score: 0.72	MMs03502665 tanimoto score: 0.72
MMs03506967 tanimoto score: 0.72	MMs03506979 tanimoto score: 0.72	MMs03506985 tanimoto score: 0.72	MMs03874514 tanimoto score: 0.72

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