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ligand: RHC Name: 5-(3-AMINO-4,4-DIHYROXY-BUTYLSULFANYLMETHYL)-TETRAHYDRO-FURAN-2,3,4-TRIOL SMILES: C(CSCC1C(C(C(O1)O) O)O)C(C(=O)O)N

[show PDB table]

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

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MMs03078832 tanimoto score: 1	MMs03089753 tanimoto score: 1	MMs03078831 tanimoto score: 1	MMs03078830 tanimoto score: 1
MMs03078833 tanimoto score: 1	MMs03470968 tanimoto score: 0.93	MMs03470971 tanimoto score: 0.93	MMs03470970 tanimoto score: 0.93
MMs03470969 tanimoto score: 0.93	MMs03201944 tanimoto score: 0.76	MMs03201939 tanimoto score: 0.76	MMs00309633 tanimoto score: 0.73
MMs00272085 tanimoto score: 0.73	MMs00309632 tanimoto score: 0.73	MMs02865567 tanimoto score: 0.72	MMs02479121 tanimoto score: 0.71
MMs02404133 tanimoto score: 0.71	MMs02172205 tanimoto score: 0.71	MMs02404132 tanimoto score: 0.71	MMs02404131 tanimoto score: 0.71

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