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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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MMs03109284 tanimoto score: 0.8	MMs03109613 tanimoto score: 0.8	MMs02416516 tanimoto score: 0.8	MMs03106790 tanimoto score: 0.8
MMs02410847 tanimoto score: 0.8	MMs03106823 tanimoto score: 0.8	MMs03121784 tanimoto score: 0.8	MMs01958341 tanimoto score: 0.8
MMs02226978 tanimoto score: 0.8	MMs02395534 tanimoto score: 0.8	MMs01202710 tanimoto score: 0.8	MMs02419481 tanimoto score: 0.8
MMs03093162 tanimoto score: 0.8	MMs01199593 tanimoto score: 0.8	MMs03073833 tanimoto score: 0.8	MMs00532738 tanimoto score: 0.8
MMs01199594 tanimoto score: 0.8	MMs03073834 tanimoto score: 0.8	MMs03066902 tanimoto score: 0.8	MMs01199375 tanimoto score: 0.8

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