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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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MMs02849407 tanimoto score: 0.73	MMs02849408 tanimoto score: 0.73	MMs02894666 tanimoto score: 0.73	MMs02900539 tanimoto score: 0.73
MMs03201831 tanimoto score: 0.73	MMs03206931 tanimoto score: 0.73	MMs03221127 tanimoto score: 0.73	MMs03365758 tanimoto score: 0.73
MMs03365918 tanimoto score: 0.73	MMs03365994 tanimoto score: 0.73	MMs03371356 tanimoto score: 0.73	MMs03371407 tanimoto score: 0.73
MMs03371468 tanimoto score: 0.73	MMs03399678 tanimoto score: 0.73	MMs03914082 tanimoto score: 0.73	MMs03914083 tanimoto score: 0.73
MMs03914084 tanimoto score: 0.73	MMs02316589 tanimoto score: 0.72	MMs02316588 tanimoto score: 0.72	MMs02863083 tanimoto score: 0.72

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