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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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MMs03311631 tanimoto score: 0.71	MMs02384690 tanimoto score: 0.71	MMs02393307 tanimoto score: 0.71	MMs03213702 tanimoto score: 0.71
MMs03202000 tanimoto score: 0.71	MMs03202001 tanimoto score: 0.71	MMs03202034 tanimoto score: 0.71	MMs02812920 tanimoto score: 0.71
MMs03213703 tanimoto score: 0.71	MMs02393306 tanimoto score: 0.71	MMs02384693 tanimoto score: 0.71	MMs02812924 tanimoto score: 0.71
MMs02294819 tanimoto score: 0.71	MMs02393309 tanimoto score: 0.71	MMs02460227 tanimoto score: 0.71	MMs02460228 tanimoto score: 0.71
MMs00005677 tanimoto score: 0.71	MMs02384692 tanimoto score: 0.71	MMs03495345 tanimoto score: 0.71	MMs03495346 tanimoto score: 0.71

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