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ligand: O16 Name: 3-(1,3-BENZOTHIAZOL-2-YL)-2-(1,4-DIOXO-1,2,3,4-TETRAHYDROPHTHALAZIN-6-YL)-5-[(E)-2-PHENYLVINYL]- 3H-TETRAAZOL-2-IUM SMILES: c1ccc(cc1)C=Cc2nn([n+](n2)c3ccc4c(c3)C(=O)NNC4=O)c5nc6ccccc6s5

[show PDB table]

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

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MMs01309592 tanimoto score: 0.79	MMs01694879 tanimoto score: 0.79	MMs01306071 tanimoto score: 0.79	MMs00647692 tanimoto score: 0.79
MMs02012882 tanimoto score: 0.79	MMs02019150 tanimoto score: 0.79	MMs02193127 tanimoto score: 0.79	MMs01508283 tanimoto score: 0.79
MMs03103244 tanimoto score: 0.79	MMs00513025 tanimoto score: 0.78	MMs00695901 tanimoto score: 0.78	MMs00160405 tanimoto score: 0.78
MMs00696732 tanimoto score: 0.78	MMs00991838 tanimoto score: 0.78	MMs01978865 tanimoto score: 0.78	MMs00111496 tanimoto score: 0.78
MMs00302262 tanimoto score: 0.78	MMs00991836 tanimoto score: 0.78	MMs01977909 tanimoto score: 0.78	MMs00303911 tanimoto score: 0.78

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