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ligand: YML Name: [(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7-TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID SMILES: CC(CC(C)C(C(C)C(=O)C P(=O)O)O)CO

[show PDB table]

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

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MMs03372854 tanimoto score: 0.71	MMs03372856 tanimoto score: 0.71	MMs03399119 tanimoto score: 0.71	MMs02327593 tanimoto score: 0.71
MMs02327592 tanimoto score: 0.71	MMs02327591 tanimoto score: 0.71	MMs02327590 tanimoto score: 0.71	MMs02215721 tanimoto score: 0.71
MMs02215720 tanimoto score: 0.71	MMs03838654 tanimoto score: 0.71	MMs03838655 tanimoto score: 0.71	MMs03468362 tanimoto score: 0.71
MMs03468367 tanimoto score: 0.71	MMs03468381 tanimoto score: 0.71	MMs02426517 tanimoto score: 0.71	MMs02483797 tanimoto score: 0.71
MMs02426516 tanimoto score: 0.71	MMs02426515 tanimoto score: 0.71	MMs00045901 tanimoto score: 0.7	MMs03416003 tanimoto score: 0.7

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