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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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MMs03308628 tanimoto score: 0.72	MMs03444751 tanimoto score: 0.72	MMs00025375 tanimoto score: 0.71	MMs00007320 tanimoto score: 0.71
MMs00019166 tanimoto score: 0.71	MMs02856758 tanimoto score: 0.71	MMs02283025 tanimoto score: 0.71	MMs03506257 tanimoto score: 0.71
MMs02856757 tanimoto score: 0.71	MMs03266841 tanimoto score: 0.71	MMs03272477 tanimoto score: 0.71	MMs00013792 tanimoto score: 0.71
MMs00007321 tanimoto score: 0.71	MMs02856756 tanimoto score: 0.71	MMs02902000 tanimoto score: 0.71	MMs02856755 tanimoto score: 0.71
MMs00011151 tanimoto score: 0.71	MMs00010713 tanimoto score: 0.71	MMs03918666 tanimoto score: 0.71	MMs03918667 tanimoto score: 0.71

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