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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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MMs03375219 tanimoto score: 0.75	MMs02901617 tanimoto score: 0.75	MMs03375253 tanimoto score: 0.75	MMs03250046 tanimoto score: 0.74
MMs03221567 tanimoto score: 0.74	MMs00009252 tanimoto score: 0.74	MMs03249406 tanimoto score: 0.74	MMs03249411 tanimoto score: 0.74
MMs03250051 tanimoto score: 0.74	MMs00012439 tanimoto score: 0.74	MMs00022665 tanimoto score: 0.74	MMs03221562 tanimoto score: 0.74
MMs00021763 tanimoto score: 0.74	MMs02488858 tanimoto score: 0.74	MMs03131768 tanimoto score: 0.74	MMs03137508 tanimoto score: 0.74
MMs03137509 tanimoto score: 0.74	MMs02277168 tanimoto score: 0.74	MMs02277167 tanimoto score: 0.74	MMs00018171 tanimoto score: 0.74

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