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ligand: AI3 Name: 2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM SMILES: COc1cc2c[nH+]c-3c(c2cc1OC) Cc4c3cc5c(c4)OCO5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00189192 tanimoto score: 0.86	MMs02658478 tanimoto score: 0.86	MMs02658579 tanimoto score: 0.86	MMs02236241 tanimoto score: 0.85
MMs01880578 tanimoto score: 0.85	MMs02514432 tanimoto score: 0.85	MMs01880393 tanimoto score: 0.85	MMs01935744 tanimoto score: 0.85
MMs03238006 tanimoto score: 0.85	MMs03364434 tanimoto score: 0.85	MMs01801172 tanimoto score: 0.85	MMs01801505 tanimoto score: 0.85
MMs03090853 tanimoto score: 0.85	MMs02956516 tanimoto score: 0.85	MMs02853918 tanimoto score: 0.85	MMs02853919 tanimoto score: 0.85
MMs02217474 tanimoto score: 0.85	MMs02182416 tanimoto score: 0.85	MMs02299864 tanimoto score: 0.85	MMs02293572 tanimoto score: 0.85

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