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ligand: MRD Name: (4R)-2-METHYLPENTANE-2,4-DIOL SMILES: CC(CC(C)(C)O)O

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

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MMs00011183 tanimoto score: 0.77	MMs02325879 tanimoto score: 0.77	MMs02325880 tanimoto score: 0.77	MMs00010635 tanimoto score: 0.77
MMs02246944 tanimoto score: 0.77	MMs02250244 tanimoto score: 0.77	MMs02236059 tanimoto score: 0.77	MMs00006900 tanimoto score: 0.77
MMs02236058 tanimoto score: 0.77	MMs03023954 tanimoto score: 0.77	MMs03004905 tanimoto score: 0.77	MMs00018368 tanimoto score: 0.77
MMs03023951 tanimoto score: 0.77	MMs02236060 tanimoto score: 0.77	MMs03004903 tanimoto score: 0.77	MMs00013665 tanimoto score: 0.77
MMs03004904 tanimoto score: 0.77	MMs00012743 tanimoto score: 0.77	MMs00012575 tanimoto score: 0.77	MMs02878311 tanimoto score: 0.77

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