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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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MMs01225338 tanimoto score: 0.84	MMs02383137 tanimoto score: 0.84	MMs03066732 tanimoto score: 0.84	MMs03212904 tanimoto score: 0.84
MMs03624931 tanimoto score: 0.84	MMs03067078 tanimoto score: 0.84	MMs03049886 tanimoto score: 0.83	MMs03056484 tanimoto score: 0.83
MMs01988931 tanimoto score: 0.83	MMs02357310 tanimoto score: 0.83	MMs01959218 tanimoto score: 0.83	MMs01988933 tanimoto score: 0.83
MMs01959220 tanimoto score: 0.83	MMs02357133 tanimoto score: 0.83	MMs03049840 tanimoto score: 0.83	MMs00618887 tanimoto score: 0.83
MMs00599850 tanimoto score: 0.83	MMs02334421 tanimoto score: 0.83	MMs01199217 tanimoto score: 0.83	MMs02351094 tanimoto score: 0.83

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