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ligand: MQD Name: 2-METHYLPENTANE-1,2,4-TRIOL SMILES: CC(CC(C)(CO)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00009753 tanimoto score: 0.71	MMs00009752 tanimoto score: 0.71	MMs00009751 tanimoto score: 0.71	MMs00009687 tanimoto score: 0.71
MMs02849409 tanimoto score: 0.71	MMs02849410 tanimoto score: 0.71	MMs02848348 tanimoto score: 0.71	MMs02844806 tanimoto score: 0.71
MMs02844805 tanimoto score: 0.71	MMs02844804 tanimoto score: 0.71	MMs02844803 tanimoto score: 0.71	MMs02384691 tanimoto score: 0.7
MMs02384692 tanimoto score: 0.7	MMs00018778 tanimoto score: 0.7	MMs00018777 tanimoto score: 0.7	MMs00018776 tanimoto score: 0.7
MMs02886502 tanimoto score: 0.7	MMs02384693 tanimoto score: 0.7	MMs02408323 tanimoto score: 0.7	MMs02408325 tanimoto score: 0.7

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