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ligand: MPD Name: (4S)-2-METHYL-2,4-PENTANEDIOL SMILES: CC(CC(C)(C)O)O

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

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MMs02426077 tanimoto score: 0.73	MMs02426078 tanimoto score: 0.73	MMs02426079 tanimoto score: 0.73	MMs02430844 tanimoto score: 0.73
MMs02430845 tanimoto score: 0.73	MMs02430846 tanimoto score: 0.73	MMs02430847 tanimoto score: 0.73	MMs00010447 tanimoto score: 0.73
MMs03506648 tanimoto score: 0.73	MMs03506259 tanimoto score: 0.72	MMs00007834 tanimoto score: 0.72	MMs00009573 tanimoto score: 0.72
MMs00007833 tanimoto score: 0.72	MMs00007832 tanimoto score: 0.72	MMs02302039 tanimoto score: 0.72	MMs00006886 tanimoto score: 0.72
MMs02323416 tanimoto score: 0.72	MMs00044839 tanimoto score: 0.72	MMs00007377 tanimoto score: 0.72	MMs02327698 tanimoto score: 0.72

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