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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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MMs03213523 tanimoto score: 0.73	MMs03213552 tanimoto score: 0.73	MMs02813669 tanimoto score: 0.73	MMs00016486 tanimoto score: 0.73
MMs03213514 tanimoto score: 0.73	MMs02765920 tanimoto score: 0.73	MMs02741644 tanimoto score: 0.73	MMs02741650 tanimoto score: 0.73
MMs02741651 tanimoto score: 0.73	MMs03213567 tanimoto score: 0.73	MMs02741645 tanimoto score: 0.73	MMs02741643 tanimoto score: 0.73
MMs02381360 tanimoto score: 0.73	MMs02381359 tanimoto score: 0.73	MMs00017443 tanimoto score: 0.73	MMs02381358 tanimoto score: 0.73
MMs02381357 tanimoto score: 0.73	MMs02741642 tanimoto score: 0.73	MMs00016488 tanimoto score: 0.73	MMs03371360 tanimoto score: 0.72

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