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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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MMs01977909 tanimoto score: 0.78	MMs01977080 tanimoto score: 0.78	MMs00991836 tanimoto score: 0.78	MMs01977911 tanimoto score: 0.78
MMs01899216 tanimoto score: 0.78	MMs01302920 tanimoto score: 0.78	MMs00097395 tanimoto score: 0.78	MMs00991488 tanimoto score: 0.78
MMs01976801 tanimoto score: 0.78	MMs02019296 tanimoto score: 0.78	MMs01886919 tanimoto score: 0.78	MMs01864078 tanimoto score: 0.78
MMs01294780 tanimoto score: 0.78	MMs01296061 tanimoto score: 0.78	MMs00965489 tanimoto score: 0.78	MMs00303911 tanimoto score: 0.78
MMs01291770 tanimoto score: 0.78	MMs00302262 tanimoto score: 0.78	MMs01755269 tanimoto score: 0.78	MMs01286213 tanimoto score: 0.78

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