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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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MMs01880510 tanimoto score: 0.8	MMs02450100 tanimoto score: 0.8	MMs01198888 tanimoto score: 0.8	MMs01213048 tanimoto score: 0.8
MMs01022621 tanimoto score: 0.8	MMs00279275 tanimoto score: 0.8	MMs00532742 tanimoto score: 0.8	MMs02382703 tanimoto score: 0.8
MMs01213043 tanimoto score: 0.8	MMs01198887 tanimoto score: 0.8	MMs02508277 tanimoto score: 0.8	MMs03066800 tanimoto score: 0.8
MMs02494834 tanimoto score: 0.8	MMs03075990 tanimoto score: 0.8	MMs03352263 tanimoto score: 0.8	MMs00998069 tanimoto score: 0.8
MMs01003742 tanimoto score: 0.8	MMs02346966 tanimoto score: 0.8	MMs00990445 tanimoto score: 0.8	MMs02347455 tanimoto score: 0.8

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