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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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MMs01880509 tanimoto score: 0.8	MMs02372929 tanimoto score: 0.8	MMs00528849 tanimoto score: 0.8	MMs00528847 tanimoto score: 0.8
MMs02369810 tanimoto score: 0.8	MMs03073833 tanimoto score: 0.8	MMs03066902 tanimoto score: 0.8	MMs03066800 tanimoto score: 0.8
MMs03066682 tanimoto score: 0.8	MMs03066462 tanimoto score: 0.8	MMs03066059 tanimoto score: 0.8	MMs01198959 tanimoto score: 0.8
MMs03065575 tanimoto score: 0.8	MMs01022621 tanimoto score: 0.8	MMs01198888 tanimoto score: 0.8	MMs01198960 tanimoto score: 0.8
MMs02368258 tanimoto score: 0.8	MMs03065581 tanimoto score: 0.8	MMs03065191 tanimoto score: 0.8	MMs01003742 tanimoto score: 0.8

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