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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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MMs02236060 tanimoto score: 0.7	MMs02236059 tanimoto score: 0.7	MMs02236058 tanimoto score: 0.7	MMs01871220 tanimoto score: 0.7
MMs03416964 tanimoto score: 0.7	MMs01780830 tanimoto score: 0.7	MMs00018516 tanimoto score: 0.7	MMs00018515 tanimoto score: 0.7
MMs00017679 tanimoto score: 0.7	MMs03878095 tanimoto score: 0.7	MMs03878096 tanimoto score: 0.7	MMs02438260 tanimoto score: 0.7
MMs02438261 tanimoto score: 0.7	MMs02444556 tanimoto score: 0.7	MMs02444567 tanimoto score: 0.7	MMs02444570 tanimoto score: 0.7
MMs02447204 tanimoto score: 0.7	MMs02447205 tanimoto score: 0.7	MMs02447206 tanimoto score: 0.7	MMs02447207 tanimoto score: 0.7

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