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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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MMs01978866 tanimoto score: 0.83	MMs03611834 tanimoto score: 0.83	MMs01865934 tanimoto score: 0.83	MMs03677649 tanimoto score: 0.83
MMs00148225 tanimoto score: 0.83	MMs00200181 tanimoto score: 0.82	MMs02920179 tanimoto score: 0.82	MMs01272163 tanimoto score: 0.82
MMs01626169 tanimoto score: 0.82	MMs03138910 tanimoto score: 0.82	MMs02917561 tanimoto score: 0.82	MMs02211999 tanimoto score: 0.82
MMs02244188 tanimoto score: 0.82	MMs02010514 tanimoto score: 0.82	MMs01304224 tanimoto score: 0.82	MMs01280983 tanimoto score: 0.82
MMs02010511 tanimoto score: 0.82	MMs02019229 tanimoto score: 0.82	MMs01889030 tanimoto score: 0.82	MMs01766706 tanimoto score: 0.82

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