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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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MMs02299334 tanimoto score: 0.83	MMs02313348 tanimoto score: 0.83	MMs00020708 tanimoto score: 0.83	MMs03365610 tanimoto score: 0.83
MMs02266981 tanimoto score: 0.83	MMs03365624 tanimoto score: 0.83	MMs02517439 tanimoto score: 0.83	MMs02091588 tanimoto score: 0.83
MMs02671921 tanimoto score: 0.83	MMs02483116 tanimoto score: 0.83	MMs03376810 tanimoto score: 0.83	MMs02517438 tanimoto score: 0.83
MMs02466649 tanimoto score: 0.82	MMs03461505 tanimoto score: 0.82	MMs00465306 tanimoto score: 0.82	MMs01922468 tanimoto score: 0.82
MMs00463579 tanimoto score: 0.82	MMs01493973 tanimoto score: 0.82	MMs02367898 tanimoto score: 0.82	MMs01468122 tanimoto score: 0.82

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