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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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MMs01199594 tanimoto score: 0.8	MMs01958341 tanimoto score: 0.8	MMs03073834 tanimoto score: 0.8	MMs03075990 tanimoto score: 0.8
MMs00532742 tanimoto score: 0.8	MMs00853502 tanimoto score: 0.8	MMs02410847 tanimoto score: 0.8	MMs03066800 tanimoto score: 0.8
MMs01946195 tanimoto score: 0.8	MMs02382703 tanimoto score: 0.8	MMs03066902 tanimoto score: 0.8	MMs00334435 tanimoto score: 0.8
MMs01189020 tanimoto score: 0.8	MMs01189019 tanimoto score: 0.8	MMs01199373 tanimoto score: 0.8	MMs01199375 tanimoto score: 0.8
MMs02373107 tanimoto score: 0.8	MMs02370145 tanimoto score: 0.8	MMs01936620 tanimoto score: 0.8	MMs02372929 tanimoto score: 0.8

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