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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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MMs03379040 tanimoto score: 0.71	MMs03379292 tanimoto score: 0.71	MMs00007027 tanimoto score: 0.71	MMs00722009 tanimoto score: 0.71
MMs00722008 tanimoto score: 0.71	MMs00602868 tanimoto score: 0.71	MMs00602867 tanimoto score: 0.71	MMs03416839 tanimoto score: 0.71
MMs00018365 tanimoto score: 0.71	MMs03471400 tanimoto score: 0.71	MMs03471401 tanimoto score: 0.71	MMs03471417 tanimoto score: 0.71
MMs03471418 tanimoto score: 0.71	MMs00013670 tanimoto score: 0.71	MMs00013664 tanimoto score: 0.71	MMs00013660 tanimoto score: 0.71
MMs00012517 tanimoto score: 0.71	MMs00012166 tanimoto score: 0.71	MMs00010175 tanimoto score: 0.71	MMs00009754 tanimoto score: 0.71

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