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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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MMs02297370 tanimoto score: 0.83	MMs03077802 tanimoto score: 0.83	MMs00088013 tanimoto score: 0.83	MMs00566913 tanimoto score: 0.83
MMs02275069 tanimoto score: 0.83	MMs01875500 tanimoto score: 0.83	MMs03049840 tanimoto score: 0.83	MMs02275002 tanimoto score: 0.83
MMs01873885 tanimoto score: 0.83	MMs02275036 tanimoto score: 0.83	MMs03042252 tanimoto score: 0.83	MMs02275039 tanimoto score: 0.83
MMs03041732 tanimoto score: 0.83	MMs03049886 tanimoto score: 0.83	MMs00566911 tanimoto score: 0.83	MMs01199217 tanimoto score: 0.83
MMs01875498 tanimoto score: 0.83	MMs01880457 tanimoto score: 0.83	MMs03056484 tanimoto score: 0.83	MMs03913025 tanimoto score: 0.83

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