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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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MMs02005149 tanimoto score: 0.78	MMs02010512 tanimoto score: 0.78	MMs01985347 tanimoto score: 0.78	MMs02011756 tanimoto score: 0.78
MMs01322008 tanimoto score: 0.78	MMs01322007 tanimoto score: 0.78	MMs00709125 tanimoto score: 0.78	MMs01980200 tanimoto score: 0.78
MMs01978865 tanimoto score: 0.78	MMs01977909 tanimoto score: 0.78	MMs01318812 tanimoto score: 0.78	MMs00594409 tanimoto score: 0.78
MMs01033516 tanimoto score: 0.78	MMs01977911 tanimoto score: 0.78	MMs01318811 tanimoto score: 0.78	MMs00192314 tanimoto score: 0.78
MMs00192313 tanimoto score: 0.78	MMs00192312 tanimoto score: 0.78	MMs00991872 tanimoto score: 0.78	MMs01317828 tanimoto score: 0.78

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