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ligand: B19 Name: N-{[(3AS,5AR,8AR,8BS)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS[1,3]DIOXOLO[4,5-B:4',5'-D]PYRAN- 3A-YL]METHYL}SULFAMIDE SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CNS(=O)(=O)N)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02436751 tanimoto score: 0.7	MMs02436750 tanimoto score: 0.7	MMs02436749 tanimoto score: 0.7	MMs02436748 tanimoto score: 0.7
MMs02416613 tanimoto score: 0.7	MMs02416612 tanimoto score: 0.7	MMs03323071 tanimoto score: 0.7	MMs03323068 tanimoto score: 0.7
MMs03323091 tanimoto score: 0.7	MMs03323094 tanimoto score: 0.7	MMs03323153 tanimoto score: 0.7	MMs03323157 tanimoto score: 0.7
MMs03323171 tanimoto score: 0.7	MMs03323174 tanimoto score: 0.7	MMs03368409 tanimoto score: 0.7	MMs03368410 tanimoto score: 0.7
MMs03368426 tanimoto score: 0.7	MMs02416611 tanimoto score: 0.7	MMs02416610 tanimoto score: 0.7	MMs02368761 tanimoto score: 0.7

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