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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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MMs03502166 tanimoto score: 0.85	MMs01880393 tanimoto score: 0.85	MMs01935744 tanimoto score: 0.85	MMs02825730 tanimoto score: 0.85
MMs03649164 tanimoto score: 0.85	MMs02236241 tanimoto score: 0.85	MMs01801505 tanimoto score: 0.85	MMs03502164 tanimoto score: 0.85
MMs03494492 tanimoto score: 0.85	MMs03493754 tanimoto score: 0.85	MMs01801172 tanimoto score: 0.85	MMs03364434 tanimoto score: 0.85
MMs03090853 tanimoto score: 0.85	MMs02956516 tanimoto score: 0.85	MMs02853919 tanimoto score: 0.85	MMs02853918 tanimoto score: 0.85
MMs03238006 tanimoto score: 0.85	MMs02293572 tanimoto score: 0.85	MMs01725261 tanimoto score: 0.85	MMs02843266 tanimoto score: 0.85

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