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ligand: M1S Name: (5E)-14-CHLORO-15,17-DIHYDROXY-4,7,8,9,10,11-HEXAHYDRO-2-BENZOXACYCLOPENTADECINE-1,12(3H,13H)- DIONE SMILES: c1c(c2c(c(c1O)Cl)CC(=O)CCCCCC=CCCOC2=O)O

[show PDB table]

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

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MMs03507526 tanimoto score: 0.86	MMs03519510 tanimoto score: 0.86	MMs03507313 tanimoto score: 0.86	MMs02369864 tanimoto score: 0.86
MMs03507523 tanimoto score: 0.86	MMs01586358 tanimoto score: 0.86	MMs01602997 tanimoto score: 0.85	MMs01602996 tanimoto score: 0.85
MMs01602998 tanimoto score: 0.85	MMs01602999 tanimoto score: 0.85	MMs00916835 tanimoto score: 0.85	MMs03420844 tanimoto score: 0.85
MMs03503480 tanimoto score: 0.85	MMs03419653 tanimoto score: 0.85	MMs03420841 tanimoto score: 0.85	MMs00045854 tanimoto score: 0.85
MMs00046537 tanimoto score: 0.85	MMs01526469 tanimoto score: 0.85	MMs02466580 tanimoto score: 0.85	MMs03147696 tanimoto score: 0.85

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