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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

MMs02396398 tanimoto score: 0.77	MMs00656565 tanimoto score: 0.77	MMs02886609 tanimoto score: 0.77	MMs00478599 tanimoto score: 0.77
MMs01089233 tanimoto score: 0.77	MMs00113352 tanimoto score: 0.77	MMs01087232 tanimoto score: 0.77	MMs02886607 tanimoto score: 0.77
MMs02396327 tanimoto score: 0.77	MMs02396377 tanimoto score: 0.77	MMs02677215 tanimoto score: 0.77	MMs01084272 tanimoto score: 0.77
MMs02396322 tanimoto score: 0.77	MMs02396384 tanimoto score: 0.77	MMs02677216 tanimoto score: 0.77	MMs02527265 tanimoto score: 0.77
MMs02306218 tanimoto score: 0.77	MMs02305890 tanimoto score: 0.77	MMs02490655 tanimoto score: 0.77	MMs00756109 tanimoto score: 0.77

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