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ligand: MPD Name: (4S)-2-METHYL-2,4-PENTANEDIOL 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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MMs03495391 tanimoto score: 0.71	MMs03496037 tanimoto score: 0.71	MMs03506568 tanimoto score: 0.71	MMs03733098 tanimoto score: 0.71
MMs03373143 tanimoto score: 0.7	MMs03272421 tanimoto score: 0.7	MMs03247263 tanimoto score: 0.7	MMs02863889 tanimoto score: 0.7
MMs02827037 tanimoto score: 0.7	MMs02827036 tanimoto score: 0.7	MMs02805433 tanimoto score: 0.7	MMs02805432 tanimoto score: 0.7
MMs02805431 tanimoto score: 0.7	MMs02805430 tanimoto score: 0.7	MMs00008290 tanimoto score: 0.7	MMs02334534 tanimoto score: 0.7
MMs02334533 tanimoto score: 0.7	MMs02334532 tanimoto score: 0.7	MMs00008289 tanimoto score: 0.7	MMs02334531 tanimoto score: 0.7

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