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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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MMs01213043 tanimoto score: 0.8	MMs01213044 tanimoto score: 0.8	MMs00975715 tanimoto score: 0.8	MMs03063797 tanimoto score: 0.8
MMs03065573 tanimoto score: 0.8	MMs02346966 tanimoto score: 0.8	MMs00643587 tanimoto score: 0.8	MMs03063779 tanimoto score: 0.8
MMs00975711 tanimoto score: 0.8	MMs00643212 tanimoto score: 0.8	MMs02347455 tanimoto score: 0.8	MMs03063781 tanimoto score: 0.8
MMs00975712 tanimoto score: 0.8	MMs00644489 tanimoto score: 0.8	MMs03063791 tanimoto score: 0.8	MMs00975593 tanimoto score: 0.8
MMs03063793 tanimoto score: 0.8	MMs01198010 tanimoto score: 0.8	MMs01198009 tanimoto score: 0.8	MMs00637575 tanimoto score: 0.8

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