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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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MMs01875498 tanimoto score: 0.83	MMs01988931 tanimoto score: 0.83	MMs01875500 tanimoto score: 0.83	MMs01873885 tanimoto score: 0.83
MMs03304404 tanimoto score: 0.83	MMs03304431 tanimoto score: 0.83	MMs00566913 tanimoto score: 0.83	MMs03049840 tanimoto score: 0.83
MMs02275036 tanimoto score: 0.83	MMs02275002 tanimoto score: 0.83	MMs00571127 tanimoto score: 0.83	MMs02275039 tanimoto score: 0.83
MMs03091923 tanimoto score: 0.83	MMs03041336 tanimoto score: 0.83	MMs00088016 tanimoto score: 0.83	MMs03041732 tanimoto score: 0.83
MMs00088013 tanimoto score: 0.83	MMs00371383 tanimoto score: 0.83	MMs02250241 tanimoto score: 0.83	MMs03002507 tanimoto score: 0.83

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