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ligand: EHM Name: (2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE SMILES: C(C(C(C(=O)NO)O)O)O

[show PDB table]

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

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MMs03843557 tanimoto score: 1	MMs03843554 tanimoto score: 1	MMs03843553 tanimoto score: 1	MMs03405180 tanimoto score: 1
MMs02276082 tanimoto score: 0.94	MMs02276080 tanimoto score: 0.94	MMs02276081 tanimoto score: 0.94	MMs02276079 tanimoto score: 0.94
MMs02456564 tanimoto score: 0.88	MMs02224490 tanimoto score: 0.88	MMs02456565 tanimoto score: 0.88	MMs03405182 tanimoto score: 0.88
MMs02456563 tanimoto score: 0.88	MMs00014478 tanimoto score: 0.84	MMs02414018 tanimoto score: 0.82	MMs02414017 tanimoto score: 0.82
MMs02414019 tanimoto score: 0.82	MMs02742215 tanimoto score: 0.82	MMs02742218 tanimoto score: 0.82	MMs02276083 tanimoto score: 0.82

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