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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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MMs03109613 tanimoto score: 0.8	MMs01946195 tanimoto score: 0.8	MMs01202710 tanimoto score: 0.8	MMs03106823 tanimoto score: 0.8
MMs03121784 tanimoto score: 0.8	MMs01936620 tanimoto score: 0.8	MMs02410847 tanimoto score: 0.8	MMs02416516 tanimoto score: 0.8
MMs02419481 tanimoto score: 0.8	MMs00532742 tanimoto score: 0.8	MMs03093162 tanimoto score: 0.8	MMs01213049 tanimoto score: 0.8
MMs03042798 tanimoto score: 0.8	MMs02176059 tanimoto score: 0.8	MMs00532738 tanimoto score: 0.8	MMs02450100 tanimoto score: 0.8
MMs03106790 tanimoto score: 0.8	MMs02395237 tanimoto score: 0.79	MMs00387255 tanimoto score: 0.79	MMs02390482 tanimoto score: 0.79

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