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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

of 654    Go to Page

MMs03922435 tanimoto score: 0.96	MMs03917941 tanimoto score: 0.95	MMs01326038 tanimoto score: 0.87	MMs01626149 tanimoto score: 0.86
MMs03310360 tanimoto score: 0.86	MMs02759324 tanimoto score: 0.85	MMs01890863 tanimoto score: 0.85	MMs00419404 tanimoto score: 0.84
MMs02317772 tanimoto score: 0.84	MMs02010513 tanimoto score: 0.84	MMs01384291 tanimoto score: 0.84	MMs03488859 tanimoto score: 0.84
MMs00511423 tanimoto score: 0.83	MMs01402670 tanimoto score: 0.83	MMs01261384 tanimoto score: 0.83	MMs01249864 tanimoto score: 0.83
MMs01660218 tanimoto score: 0.83	MMs03310476 tanimoto score: 0.83	MMs00840463 tanimoto score: 0.83	MMs01865934 tanimoto score: 0.83

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