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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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MMs00975530 tanimoto score: 0.82	MMs03033181 tanimoto score: 0.82	MMs00915163 tanimoto score: 0.82	MMs00915161 tanimoto score: 0.82
MMs03009173 tanimoto score: 0.82	MMs00440533 tanimoto score: 0.82	MMs02245436 tanimoto score: 0.82	MMs02261743 tanimoto score: 0.82
MMs00566899 tanimoto score: 0.82	MMs01786530 tanimoto score: 0.82	MMs02180972 tanimoto score: 0.82	MMs00334422 tanimoto score: 0.82
MMs02947235 tanimoto score: 0.81	MMs02872211 tanimoto score: 0.81	MMs00332002 tanimoto score: 0.81	MMs02873649 tanimoto score: 0.81
MMs02947236 tanimoto score: 0.81	MMs02236779 tanimoto score: 0.81	MMs00882891 tanimoto score: 0.81	MMs02854477 tanimoto score: 0.81

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