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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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MMs01197352 tanimoto score: 0.81	MMs03011962 tanimoto score: 0.81	MMs00547817 tanimoto score: 0.81	MMs00334250 tanimoto score: 0.81
MMs00427410 tanimoto score: 0.81	MMs01196844 tanimoto score: 0.81	MMs01196845 tanimoto score: 0.81	MMs03042276 tanimoto score: 0.81
MMs00411536 tanimoto score: 0.81	MMs00417436 tanimoto score: 0.81	MMs02873649 tanimoto score: 0.81	MMs00907325 tanimoto score: 0.81
MMs02872211 tanimoto score: 0.81	MMs02236779 tanimoto score: 0.81	MMs00882891 tanimoto score: 0.81	MMs02237720 tanimoto score: 0.81
MMs02947235 tanimoto score: 0.81	MMs01781902 tanimoto score: 0.81	MMs02235067 tanimoto score: 0.81	MMs01781904 tanimoto score: 0.81

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