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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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MMs01626169 tanimoto score: 0.82	MMs03138910 tanimoto score: 0.82	MMs02244188 tanimoto score: 0.82	MMs02211999 tanimoto score: 0.82
MMs03671079 tanimoto score: 0.82	MMs00704798 tanimoto score: 0.81	MMs02019257 tanimoto score: 0.81	MMs02019258 tanimoto score: 0.81
MMs01390368 tanimoto score: 0.81	MMs00714161 tanimoto score: 0.81	MMs02019231 tanimoto score: 0.81	MMs02019234 tanimoto score: 0.81
MMs01339025 tanimoto score: 0.81	MMs01352921 tanimoto score: 0.81	MMs02010516 tanimoto score: 0.81	MMs01978880 tanimoto score: 0.81
MMs00268575 tanimoto score: 0.81	MMs00192863 tanimoto score: 0.81	MMs01322021 tanimoto score: 0.81	MMs01978881 tanimoto score: 0.81

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