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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

of 233    Go to Page

MMs02538434 tanimoto score: 0.94	MMs03913805 tanimoto score: 0.94	MMs01103433 tanimoto score: 0.89	MMs02126361 tanimoto score: 0.89
MMs01103444 tanimoto score: 0.89	MMs01103462 tanimoto score: 0.89	MMs02218806 tanimoto score: 0.89	MMs02188553 tanimoto score: 0.89
MMs02538416 tanimoto score: 0.89	MMs02538422 tanimoto score: 0.89	MMs01103477 tanimoto score: 0.89	MMs02538446 tanimoto score: 0.89
MMs03081804 tanimoto score: 0.87	MMs03081807 tanimoto score: 0.85	MMs03142989 tanimoto score: 0.83	MMs02392262 tanimoto score: 0.83
MMs02410451 tanimoto score: 0.83	MMs02410454 tanimoto score: 0.83	MMs02410448 tanimoto score: 0.83	MMs03238881 tanimoto score: 0.83

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