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ligand: ISD Name: (5R)-5-[(1R)-1,2-DIHYDROXYETHYL]-3,4-DIHYDROXYFURAN-2(5H)-ONE SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O

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

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MMs03379456 tanimoto score: 0.78	MMs02235879 tanimoto score: 0.78	MMs02235878 tanimoto score: 0.78	MMs02499055 tanimoto score: 0.77
MMs02176552 tanimoto score: 0.76	MMs02235873 tanimoto score: 0.76	MMs02176551 tanimoto score: 0.76	MMs00014160 tanimoto score: 0.76
MMs02377454 tanimoto score: 0.76	MMs02442945 tanimoto score: 0.76	MMs00014250 tanimoto score: 0.76	MMs02176554 tanimoto score: 0.76
MMs02176553 tanimoto score: 0.76	MMs02442946 tanimoto score: 0.76	MMs02235875 tanimoto score: 0.75	MMs03032436 tanimoto score: 0.75
MMs00016037 tanimoto score: 0.75	MMs03032437 tanimoto score: 0.75	MMs03265799 tanimoto score: 0.75	MMs02169229 tanimoto score: 0.75

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