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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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MMs00098327 tanimoto score: 0.8	MMs01198962 tanimoto score: 0.8	MMs03073833 tanimoto score: 0.8	MMs00098326 tanimoto score: 0.8
MMs01022621 tanimoto score: 0.8	MMs02373107 tanimoto score: 0.8	MMs02372929 tanimoto score: 0.8	MMs03066462 tanimoto score: 0.8
MMs01198888 tanimoto score: 0.8	MMs01198887 tanimoto score: 0.8	MMs03065925 tanimoto score: 0.8	MMs00703734 tanimoto score: 0.8
MMs02370145 tanimoto score: 0.8	MMs03066059 tanimoto score: 0.8	MMs03066682 tanimoto score: 0.8	MMs03065573 tanimoto score: 0.8
MMs03065575 tanimoto score: 0.8	MMs00998069 tanimoto score: 0.8	MMs01865783 tanimoto score: 0.8	MMs03065217 tanimoto score: 0.8

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