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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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MMs02275071 tanimoto score: 0.81	MMs03049850 tanimoto score: 0.81	MMs02275067 tanimoto score: 0.81	MMs01197351 tanimoto score: 0.81
MMs02275057 tanimoto score: 0.81	MMs02275068 tanimoto score: 0.81	MMs00975532 tanimoto score: 0.81	MMs02275058 tanimoto score: 0.81
MMs03043479 tanimoto score: 0.81	MMs01197352 tanimoto score: 0.81	MMs01794128 tanimoto score: 0.81	MMs03042974 tanimoto score: 0.81
MMs01196845 tanimoto score: 0.81	MMs01196844 tanimoto score: 0.81	MMs02275049 tanimoto score: 0.81	MMs03042976 tanimoto score: 0.81
MMs03042800 tanimoto score: 0.81	MMs03042158 tanimoto score: 0.81	MMs03042230 tanimoto score: 0.81	MMs03042012 tanimoto score: 0.81

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