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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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MMs01199087 tanimoto score: 0.8	MMs01199088 tanimoto score: 0.8	MMs01946195 tanimoto score: 0.8	MMs03106790 tanimoto score: 0.8
MMs02372929 tanimoto score: 0.8	MMs02410847 tanimoto score: 0.8	MMs02085953 tanimoto score: 0.8	MMs02369810 tanimoto score: 0.8
MMs03106823 tanimoto score: 0.8	MMs01198961 tanimoto score: 0.8	MMs01198960 tanimoto score: 0.8	MMs03073833 tanimoto score: 0.8
MMs01198962 tanimoto score: 0.8	MMs01198959 tanimoto score: 0.8	MMs01022621 tanimoto score: 0.8	MMs01936620 tanimoto score: 0.8
MMs03073834 tanimoto score: 0.8	MMs00528849 tanimoto score: 0.8	MMs00279275 tanimoto score: 0.8	MMs03066902 tanimoto score: 0.8

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