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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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MMs03874520 tanimoto score: 0.72	MMs03874526 tanimoto score: 0.72	MMs03874532 tanimoto score: 0.72	MMs02381501 tanimoto score: 0.72
MMs02381500 tanimoto score: 0.72	MMs02381499 tanimoto score: 0.72	MMs02381498 tanimoto score: 0.72	MMs00007027 tanimoto score: 0.72
MMs00005678 tanimoto score: 0.71	MMs02393308 tanimoto score: 0.71	MMs02813748 tanimoto score: 0.71	MMs03080536 tanimoto score: 0.71
MMs03080538 tanimoto score: 0.71	MMs03875209 tanimoto score: 0.71	MMs03875212 tanimoto score: 0.71	MMs03875221 tanimoto score: 0.71
MMs03875225 tanimoto score: 0.71	MMs02384691 tanimoto score: 0.71	MMs03260501 tanimoto score: 0.71	MMs00007320 tanimoto score: 0.71

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