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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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MMs02399932 tanimoto score: 0.72	MMs02401498 tanimoto score: 0.72	MMs02401499 tanimoto score: 0.72	MMs02430351 tanimoto score: 0.72
MMs02430352 tanimoto score: 0.72	MMs02453894 tanimoto score: 0.72	MMs02453895 tanimoto score: 0.72	MMs02453896 tanimoto score: 0.72
MMs02823811 tanimoto score: 0.72	MMs02890704 tanimoto score: 0.72	MMs03208099 tanimoto score: 0.72	MMs03208100 tanimoto score: 0.72
MMs03208122 tanimoto score: 0.72	MMs03208191 tanimoto score: 0.72	MMs03208192 tanimoto score: 0.72	MMs03209386 tanimoto score: 0.72
MMs03209388 tanimoto score: 0.72	MMs03209593 tanimoto score: 0.72	MMs03209595 tanimoto score: 0.72	MMs03221659 tanimoto score: 0.72

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