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ligand: 217 Name: (2S)-HEX-5-ENE-1,2-DIOL SMILES: C=CCCC(CO)O

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

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MMs02999196 tanimoto score: 0.73	MMs00022663 tanimoto score: 0.73	MMs00012340 tanimoto score: 0.73	MMs00012339 tanimoto score: 0.73
MMs03408759 tanimoto score: 0.73	MMs02989158 tanimoto score: 0.73	MMs00019173 tanimoto score: 0.73	MMs00022662 tanimoto score: 0.73
MMs02890669 tanimoto score: 0.73	MMs03214635 tanimoto score: 0.73	MMs03214590 tanimoto score: 0.73	MMs00023800 tanimoto score: 0.73
MMs03208123 tanimoto score: 0.72	MMs00017929 tanimoto score: 0.72	MMs00017930 tanimoto score: 0.72	MMs01787172 tanimoto score: 0.72
MMs01787173 tanimoto score: 0.72	MMs01787174 tanimoto score: 0.72	MMs01875434 tanimoto score: 0.72	MMs02388941 tanimoto score: 0.72

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