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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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MMs02452098 tanimoto score: 0.78	MMs03923290 tanimoto score: 0.78	MMs03923291 tanimoto score: 0.78	MMs02452096 tanimoto score: 0.78
MMs03923292 tanimoto score: 0.78	MMs03209380 tanimoto score: 0.78	MMs02452097 tanimoto score: 0.78	MMs03201792 tanimoto score: 0.77
MMs03201793 tanimoto score: 0.77	MMs03201795 tanimoto score: 0.77	MMs03201794 tanimoto score: 0.77	MMs02384579 tanimoto score: 0.76
MMs03471417 tanimoto score: 0.76	MMs03471401 tanimoto score: 0.76	MMs03471400 tanimoto score: 0.76	MMs00008157 tanimoto score: 0.76
MMs00008155 tanimoto score: 0.76	MMs02384580 tanimoto score: 0.76	MMs02384577 tanimoto score: 0.76	MMs00008156 tanimoto score: 0.76

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