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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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MMs00008289 tanimoto score: 0.72	MMs03337488 tanimoto score: 0.72	MMs03337503 tanimoto score: 0.72	MMs03337559 tanimoto score: 0.72
MMs02865354 tanimoto score: 0.72	MMs03337562 tanimoto score: 0.72	MMs00008290 tanimoto score: 0.72	MMs03337841 tanimoto score: 0.72
MMs02849435 tanimoto score: 0.72	MMs03337844 tanimoto score: 0.72	MMs02879615 tanimoto score: 0.72	MMs02879616 tanimoto score: 0.72
MMs02879617 tanimoto score: 0.72	MMs02879618 tanimoto score: 0.72	MMs02399558 tanimoto score: 0.72	MMs02399557 tanimoto score: 0.72
MMs00007730 tanimoto score: 0.72	MMs00009424 tanimoto score: 0.72	MMs00012182 tanimoto score: 0.72	MMs02860194 tanimoto score: 0.72

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