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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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MMs02019158 tanimoto score: 0.78	MMs00695901 tanimoto score: 0.78	MMs00610183 tanimoto score: 0.78	MMs01723080 tanimoto score: 0.78
MMs01033516 tanimoto score: 0.78	MMs01317828 tanimoto score: 0.78	MMs01318812 tanimoto score: 0.78	MMs00728116 tanimoto score: 0.78
MMs00594409 tanimoto score: 0.78	MMs00727584 tanimoto score: 0.78	MMs00367225 tanimoto score: 0.78	MMs02011756 tanimoto score: 0.78
MMs01033519 tanimoto score: 0.78	MMs00120965 tanimoto score: 0.78	MMs01017491 tanimoto score: 0.78	MMs02012883 tanimoto score: 0.78
MMs01985347 tanimoto score: 0.78	MMs01980200 tanimoto score: 0.78	MMs01302920 tanimoto score: 0.78	MMs00075766 tanimoto score: 0.78

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