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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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MMs01017491 tanimoto score: 0.78	MMs00243875 tanimoto score: 0.78	MMs02010512 tanimoto score: 0.78	MMs01356781 tanimoto score: 0.78
MMs00735803 tanimoto score: 0.78	MMs01322293 tanimoto score: 0.78	MMs01486696 tanimoto score: 0.78	MMs00367225 tanimoto score: 0.78
MMs01017492 tanimoto score: 0.78	MMs00620835 tanimoto score: 0.78	MMs00372489 tanimoto score: 0.78	MMs02041284 tanimoto score: 0.78
MMs02190439 tanimoto score: 0.78	MMs00728227 tanimoto score: 0.77	MMs01982434 tanimoto score: 0.77	MMs00991929 tanimoto score: 0.77
MMs00991928 tanimoto score: 0.77	MMs00610227 tanimoto score: 0.77	MMs00727712 tanimoto score: 0.77	MMs00727713 tanimoto score: 0.77

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