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ligand: LTL Name: 6-HYDROXY-6-METHYL-HEPTAN-3-ONE SMILES: CCC(=O)CCC(C)(C)O

[show PDB table]

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

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MMs01781638 tanimoto score: 0.71	MMs00709791 tanimoto score: 0.71	MMs03093971 tanimoto score: 0.71	MMs02244889 tanimoto score: 0.71
MMs02375577 tanimoto score: 0.71	MMs02375579 tanimoto score: 0.71	MMs02375581 tanimoto score: 0.71	MMs02375583 tanimoto score: 0.71
MMs02377025 tanimoto score: 0.71	MMs02411033 tanimoto score: 0.71	MMs02411037 tanimoto score: 0.71	MMs02442053 tanimoto score: 0.71
MMs02470954 tanimoto score: 0.71	MMs02243435 tanimoto score: 0.71	MMs02660743 tanimoto score: 0.71	MMs02660744 tanimoto score: 0.71
MMs03408774 tanimoto score: 0.71	MMs02250779 tanimoto score: 0.71	MMs03495619 tanimoto score: 0.71	MMs03202867 tanimoto score: 0.71

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