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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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MMs02295431 tanimoto score: 0.83	MMs02316086 tanimoto score: 0.83	MMs01199219 tanimoto score: 0.83	MMs02351094 tanimoto score: 0.83
MMs01959218 tanimoto score: 0.83	MMs01199217 tanimoto score: 0.83	MMs03056484 tanimoto score: 0.83	MMs03215227 tanimoto score: 0.83
MMs00599850 tanimoto score: 0.83	MMs01946246 tanimoto score: 0.83	MMs02305359 tanimoto score: 0.83	MMs03049840 tanimoto score: 0.83
MMs02297370 tanimoto score: 0.83	MMs01880457 tanimoto score: 0.83	MMs02313245 tanimoto score: 0.83	MMs03042252 tanimoto score: 0.83
MMs02293571 tanimoto score: 0.83	MMs01875500 tanimoto score: 0.83	MMs01873885 tanimoto score: 0.83	MMs02275069 tanimoto score: 0.83

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