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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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MMs03922886 tanimoto score: 0.7	MMs02847184 tanimoto score: 0.7	MMs02243412 tanimoto score: 0.7	MMs03133529 tanimoto score: 0.7
MMs02158834 tanimoto score: 0.7	MMs03401210 tanimoto score: 0.7	MMs02821696 tanimoto score: 0.7	MMs02823900 tanimoto score: 0.7
MMs03922903 tanimoto score: 0.7	MMs03133749 tanimoto score: 0.7	MMs03023721 tanimoto score: 0.7	MMs03023723 tanimoto score: 0.7
MMs03026118 tanimoto score: 0.7	MMs03133756 tanimoto score: 0.7	MMs03033779 tanimoto score: 0.7	MMs03033781 tanimoto score: 0.7
MMs03033783 tanimoto score: 0.7	MMs03033785 tanimoto score: 0.7	MMs02346483 tanimoto score: 0.7	MMs03133762 tanimoto score: 0.7

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