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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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MMs02267647 tanimoto score: 0.82	MMs02275015 tanimoto score: 0.82	MMs02175778 tanimoto score: 0.82	MMs03042354 tanimoto score: 0.82
MMs03042356 tanimoto score: 0.82	MMs03042734 tanimoto score: 0.82	MMs02261743 tanimoto score: 0.82	MMs00975530 tanimoto score: 0.82
MMs00566899 tanimoto score: 0.82	MMs03041530 tanimoto score: 0.82	MMs03050096 tanimoto score: 0.82	MMs02245436 tanimoto score: 0.82
MMs00566891 tanimoto score: 0.82	MMs01786530 tanimoto score: 0.82	MMs00566893 tanimoto score: 0.82	MMs00915163 tanimoto score: 0.82
MMs01771408 tanimoto score: 0.82	MMs00915161 tanimoto score: 0.82	MMs03009173 tanimoto score: 0.82	MMs00098329 tanimoto score: 0.82

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