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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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MMs01291974 tanimoto score: 0.74	MMs03914085 tanimoto score: 0.73	MMs00009686 tanimoto score: 0.73	MMs00011183 tanimoto score: 0.73
MMs00012528 tanimoto score: 0.73	MMs00012550 tanimoto score: 0.73	MMs00012551 tanimoto score: 0.73	MMs00012743 tanimoto score: 0.73
MMs00012769 tanimoto score: 0.73	MMs00012778 tanimoto score: 0.73	MMs00012779 tanimoto score: 0.73	MMs00015181 tanimoto score: 0.73
MMs00015182 tanimoto score: 0.73	MMs00017042 tanimoto score: 0.73	MMs00017043 tanimoto score: 0.73	MMs00017044 tanimoto score: 0.73
MMs01771387 tanimoto score: 0.73	MMs01825697 tanimoto score: 0.73	MMs01825698 tanimoto score: 0.73	MMs02215134 tanimoto score: 0.73

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