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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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MMs03050264 tanimoto score: 0.82	MMs01825254 tanimoto score: 0.82	MMs01825256 tanimoto score: 0.82	MMs03050094 tanimoto score: 0.82
MMs00279423 tanimoto score: 0.82	MMs03066634 tanimoto score: 0.82	MMs01826719 tanimoto score: 0.82	MMs00202326 tanimoto score: 0.82
MMs02275015 tanimoto score: 0.82	MMs03050096 tanimoto score: 0.82	MMs02267647 tanimoto score: 0.82	MMs00566893 tanimoto score: 0.82
MMs00566899 tanimoto score: 0.82	MMs00566901 tanimoto score: 0.82	MMs02261743 tanimoto score: 0.82	MMs00566891 tanimoto score: 0.82
MMs03049882 tanimoto score: 0.82	MMs03049876 tanimoto score: 0.82	MMs01880495 tanimoto score: 0.82	MMs03049836 tanimoto score: 0.82

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