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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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MMs01078407 tanimoto score: 0.76	MMs02790583 tanimoto score: 0.76	MMs00189055 tanimoto score: 0.76	MMs02395230 tanimoto score: 0.76
MMs02388966 tanimoto score: 0.76	MMs00189059 tanimoto score: 0.76	MMs01078408 tanimoto score: 0.76	MMs02305898 tanimoto score: 0.76
MMs02627760 tanimoto score: 0.76	MMs02633805 tanimoto score: 0.76	MMs00599061 tanimoto score: 0.76	MMs00116949 tanimoto score: 0.76
MMs00116950 tanimoto score: 0.76	MMs02553992 tanimoto score: 0.76	MMs02585171 tanimoto score: 0.76	MMs02308037 tanimoto score: 0.76
MMs02672863 tanimoto score: 0.76	MMs00561915 tanimoto score: 0.76	MMs02240458 tanimoto score: 0.76	MMs00555248 tanimoto score: 0.76

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