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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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MMs03063791 tanimoto score: 0.8	MMs00083648 tanimoto score: 0.8	MMs00130391 tanimoto score: 0.8	MMs01198414 tanimoto score: 0.8
MMs03063793 tanimoto score: 0.8	MMs01880420 tanimoto score: 0.8	MMs01880509 tanimoto score: 0.8	MMs00975593 tanimoto score: 0.8
MMs03063795 tanimoto score: 0.8	MMs01880510 tanimoto score: 0.8	MMs01198466 tanimoto score: 0.8	MMs03063797 tanimoto score: 0.8
MMs01198007 tanimoto score: 0.8	MMs01198008 tanimoto score: 0.8	MMs01198009 tanimoto score: 0.8	MMs03063781 tanimoto score: 0.8
MMs03063779 tanimoto score: 0.8	MMs01836221 tanimoto score: 0.8	MMs01197738 tanimoto score: 0.8	MMs00578292 tanimoto score: 0.8

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