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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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MMs03250046 tanimoto score: 0.74	MMs03308742 tanimoto score: 0.74	MMs03308743 tanimoto score: 0.74	MMs02277168 tanimoto score: 0.74
MMs02277167 tanimoto score: 0.74	MMs00018171 tanimoto score: 0.74	MMs02277166 tanimoto score: 0.74	MMs02271073 tanimoto score: 0.74
MMs00018170 tanimoto score: 0.74	MMs03249406 tanimoto score: 0.74	MMs00022665 tanimoto score: 0.74	MMs03221562 tanimoto score: 0.74
MMs02450475 tanimoto score: 0.74	MMs03221567 tanimoto score: 0.74	MMs03249411 tanimoto score: 0.74	MMs00013795 tanimoto score: 0.73
MMs00025437 tanimoto score: 0.73	MMs00013129 tanimoto score: 0.73	MMs00025421 tanimoto score: 0.73	MMs02890669 tanimoto score: 0.73

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