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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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MMs02460229 tanimoto score: 0.71	MMs03505755 tanimoto score: 0.71	MMs03505756 tanimoto score: 0.71	MMs03213500 tanimoto score: 0.71
MMs03213501 tanimoto score: 0.71	MMs00007321 tanimoto score: 0.71	MMs03878101 tanimoto score: 0.7	MMs00017678 tanimoto score: 0.7
MMs02742251 tanimoto score: 0.7	MMs02742252 tanimoto score: 0.7	MMs00007241 tanimoto score: 0.7	MMs03921873 tanimoto score: 0.7
MMs02389866 tanimoto score: 0.7	MMs02900342 tanimoto score: 0.7	MMs02900343 tanimoto score: 0.7	MMs03921874 tanimoto score: 0.7
MMs02904601 tanimoto score: 0.7	MMs03033858 tanimoto score: 0.7	MMs03089805 tanimoto score: 0.7	MMs03921875 tanimoto score: 0.7

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