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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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MMs01825256 tanimoto score: 0.82	MMs01825254 tanimoto score: 0.82	MMs01826719 tanimoto score: 0.82	MMs00566919 tanimoto score: 0.82
MMs03049834 tanimoto score: 0.82	MMs03049874 tanimoto score: 0.82	MMs02275056 tanimoto score: 0.82	MMs02275054 tanimoto score: 0.82
MMs03042356 tanimoto score: 0.82	MMs00570762 tanimoto score: 0.82	MMs03042734 tanimoto score: 0.82	MMs03049876 tanimoto score: 0.82
MMs01786530 tanimoto score: 0.82	MMs02267647 tanimoto score: 0.82	MMs03041530 tanimoto score: 0.82	MMs00566899 tanimoto score: 0.82
MMs00566901 tanimoto score: 0.82	MMs00566893 tanimoto score: 0.82	MMs02261743 tanimoto score: 0.82	MMs02275070 tanimoto score: 0.82

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