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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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MMs03064595 tanimoto score: 0.8	MMs03065189 tanimoto score: 0.8	MMs03065217 tanimoto score: 0.8	MMs00111331 tanimoto score: 0.8
MMs01198466 tanimoto score: 0.8	MMs01198467 tanimoto score: 0.8	MMs00990445 tanimoto score: 0.8	MMs03065219 tanimoto score: 0.8
MMs01198414 tanimoto score: 0.8	MMs00975714 tanimoto score: 0.8	MMs01198415 tanimoto score: 0.8	MMs00975715 tanimoto score: 0.8
MMs00975711 tanimoto score: 0.8	MMs00975712 tanimoto score: 0.8	MMs03063791 tanimoto score: 0.8	MMs03063793 tanimoto score: 0.8
MMs02346966 tanimoto score: 0.8	MMs03063781 tanimoto score: 0.8	MMs03063795 tanimoto score: 0.8	MMs02347455 tanimoto score: 0.8

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