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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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MMs03049836 tanimoto score: 0.82	MMs03339134 tanimoto score: 0.82	MMs03049876 tanimoto score: 0.82	MMs02267647 tanimoto score: 0.82
MMs03042356 tanimoto score: 0.82	MMs00975530 tanimoto score: 0.82	MMs03042734 tanimoto score: 0.82	MMs00280541 tanimoto score: 0.82
MMs02275015 tanimoto score: 0.82	MMs03042354 tanimoto score: 0.82	MMs00566893 tanimoto score: 0.82	MMs00566891 tanimoto score: 0.82
MMs02261743 tanimoto score: 0.82	MMs03477610 tanimoto score: 0.82	MMs03033181 tanimoto score: 0.82	MMs03477616 tanimoto score: 0.82
MMs02275054 tanimoto score: 0.82	MMs00566899 tanimoto score: 0.82	MMs00202326 tanimoto score: 0.82	MMs03041530 tanimoto score: 0.82

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