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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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MMs00012486 tanimoto score: 0.78	MMs00022166 tanimoto score: 0.78	MMs03250674 tanimoto score: 0.78	MMs03924257 tanimoto score: 0.77
MMs03924256 tanimoto score: 0.77	MMs03924258 tanimoto score: 0.77	MMs03818431 tanimoto score: 0.77	MMs02844887 tanimoto score: 0.77
MMs03924255 tanimoto score: 0.77	MMs02844886 tanimoto score: 0.77	MMs03495544 tanimoto score: 0.76	MMs00011126 tanimoto score: 0.76
MMs00012520 tanimoto score: 0.76	MMs00010611 tanimoto score: 0.76	MMs02890703 tanimoto score: 0.76	MMs00014534 tanimoto score: 0.76
MMs03918558 tanimoto score: 0.76	MMs02901617 tanimoto score: 0.75	MMs03375253 tanimoto score: 0.75	MMs03375254 tanimoto score: 0.75

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