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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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MMs02275049 tanimoto score: 0.81	MMs03042800 tanimoto score: 0.81	MMs03042976 tanimoto score: 0.81	MMs03043479 tanimoto score: 0.81
MMs02271213 tanimoto score: 0.81	MMs03042158 tanimoto score: 0.81	MMs03042010 tanimoto score: 0.81	MMs03042012 tanimoto score: 0.81
MMs03042230 tanimoto score: 0.81	MMs01880347 tanimoto score: 0.81	MMs03041760 tanimoto score: 0.81	MMs00334420 tanimoto score: 0.81
MMs03041828 tanimoto score: 0.81	MMs01876941 tanimoto score: 0.81	MMs02066752 tanimoto score: 0.81	MMs01959190 tanimoto score: 0.81
MMs01176747 tanimoto score: 0.81	MMs01176746 tanimoto score: 0.81	MMs03042276 tanimoto score: 0.81	MMs03212988 tanimoto score: 0.81

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