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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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MMs00975714 tanimoto score: 0.8	MMs02347455 tanimoto score: 0.8	MMs01198467 tanimoto score: 0.8	MMs00975711 tanimoto score: 0.8
MMs03063797 tanimoto score: 0.8	MMs03066059 tanimoto score: 0.8	MMs03064595 tanimoto score: 0.8	MMs03064593 tanimoto score: 0.8
MMs00263088 tanimoto score: 0.8	MMs03063793 tanimoto score: 0.8	MMs03063795 tanimoto score: 0.8	MMs01880509 tanimoto score: 0.8
MMs01880510 tanimoto score: 0.8	MMs01880420 tanimoto score: 0.8	MMs00975593 tanimoto score: 0.8	MMs03063779 tanimoto score: 0.8
MMs01198414 tanimoto score: 0.8	MMs01198010 tanimoto score: 0.8	MMs03063781 tanimoto score: 0.8	MMs01197739 tanimoto score: 0.8

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