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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

[show PDB table]

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

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MMs03503270 tanimoto score: 0.72	MMs02287537 tanimoto score: 0.72	MMs02287536 tanimoto score: 0.72	MMs02287539 tanimoto score: 0.72
MMs03194321 tanimoto score: 0.72	MMs02287538 tanimoto score: 0.72	MMs03214231 tanimoto score: 0.72	MMs03214232 tanimoto score: 0.72
MMs03214243 tanimoto score: 0.72	MMs02372519 tanimoto score: 0.72	MMs03214244 tanimoto score: 0.72	MMs02372518 tanimoto score: 0.72
MMs02287545 tanimoto score: 0.72	MMs02188276 tanimoto score: 0.72	MMs02188275 tanimoto score: 0.72	MMs02287546 tanimoto score: 0.72
MMs02372517 tanimoto score: 0.72	MMs02287547 tanimoto score: 0.72	MMs02287548 tanimoto score: 0.72	MMs03699711 tanimoto score: 0.71

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