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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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MMs03063869 tanimoto score: 0.81	MMs00254390 tanimoto score: 0.81	MMs00508110 tanimoto score: 0.81	MMs03064589 tanimoto score: 0.81
MMs00975562 tanimoto score: 0.81	MMs01197352 tanimoto score: 0.81	MMs03049850 tanimoto score: 0.81	MMs00975532 tanimoto score: 0.81
MMs02275071 tanimoto score: 0.81	MMs00254389 tanimoto score: 0.81	MMs00005205 tanimoto score: 0.81	MMs03064591 tanimoto score: 0.81
MMs03043054 tanimoto score: 0.81	MMs03043479 tanimoto score: 0.81	MMs02275058 tanimoto score: 0.81	MMs03719112 tanimoto score: 0.81
MMs02275057 tanimoto score: 0.81	MMs01794128 tanimoto score: 0.81	MMs02275067 tanimoto score: 0.81	MMs03042800 tanimoto score: 0.81

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