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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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MMs02277164 tanimoto score: 0.78	MMs02246943 tanimoto score: 0.78	MMs03206659 tanimoto score: 0.78	MMs02844430 tanimoto score: 0.78
MMs00021518 tanimoto score: 0.78	MMs02246941 tanimoto score: 0.78	MMs00007292 tanimoto score: 0.78	MMs03374624 tanimoto score: 0.78
MMs03374629 tanimoto score: 0.78	MMs00012482 tanimoto score: 0.78	MMs03374367 tanimoto score: 0.78	MMs03374362 tanimoto score: 0.78
MMs02246940 tanimoto score: 0.78	MMs00012481 tanimoto score: 0.78	MMs00046623 tanimoto score: 0.78	MMs03274022 tanimoto score: 0.78
MMs00024999 tanimoto score: 0.78	MMs03274076 tanimoto score: 0.78	MMs00011183 tanimoto score: 0.77	MMs02331214 tanimoto score: 0.77

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