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ligand: MIY Name: (4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A- OCTAHYDROTETRACENE-2-CARBOXAMIDE SMILES: CN(C)c1ccc(c2c1CC3CC4C(C(=C(C(=O)C4(C(=C3C2=O)O)O)C(=O)N)O) N(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03225400 tanimoto score: 0.78	MMs01119347 tanimoto score: 0.77	MMs00076162 tanimoto score: 0.77	MMs00076160 tanimoto score: 0.77
MMs00064639 tanimoto score: 0.77	MMs00064638 tanimoto score: 0.77	MMs01119346 tanimoto score: 0.77	MMs01089236 tanimoto score: 0.77
MMs00113352 tanimoto score: 0.77	MMs01106099 tanimoto score: 0.77	MMs01089237 tanimoto score: 0.77	MMs00478598 tanimoto score: 0.77
MMs02396384 tanimoto score: 0.77	MMs00288820 tanimoto score: 0.77	MMs00755770 tanimoto score: 0.77	MMs02396377 tanimoto score: 0.77
MMs00478599 tanimoto score: 0.77	MMs00113351 tanimoto score: 0.77	MMs02396398 tanimoto score: 0.77	MMs02396405 tanimoto score: 0.77

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