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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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MMs02382703 tanimoto score: 0.8	MMs00975593 tanimoto score: 0.8	MMs03065217 tanimoto score: 0.8	MMs03065581 tanimoto score: 0.8
MMs03064593 tanimoto score: 0.8	MMs03064595 tanimoto score: 0.8	MMs00074677 tanimoto score: 0.8	MMs03065189 tanimoto score: 0.8
MMs00637575 tanimoto score: 0.8	MMs00074675 tanimoto score: 0.8	MMs03065191 tanimoto score: 0.8	MMs03065583 tanimoto score: 0.8
MMs01198466 tanimoto score: 0.8	MMs03063797 tanimoto score: 0.8	MMs01198467 tanimoto score: 0.8	MMs02346966 tanimoto score: 0.8
MMs03106790 tanimoto score: 0.8	MMs01970457 tanimoto score: 0.8	MMs02416516 tanimoto score: 0.8	MMs01198414 tanimoto score: 0.8

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