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ligand: SUJ Name: (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY-2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID SMILES: CC(C(C(=O)O)N1 C(CCC(C1=O)N)O)O

[show PDB table]

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

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MMs03201538 tanimoto score: 0.72	MMs03201572 tanimoto score: 0.72	MMs00454661 tanimoto score: 0.72	MMs03219522 tanimoto score: 0.72
MMs00452718 tanimoto score: 0.72	MMs03229100 tanimoto score: 0.72	MMs03229102 tanimoto score: 0.72	MMs03229104 tanimoto score: 0.72
MMs00451343 tanimoto score: 0.72	MMs03229238 tanimoto score: 0.72	MMs03229239 tanimoto score: 0.72	MMs03229240 tanimoto score: 0.72
MMs00450790 tanimoto score: 0.72	MMs00449357 tanimoto score: 0.72	MMs03288465 tanimoto score: 0.72	MMs03289275 tanimoto score: 0.72
MMs00448838 tanimoto score: 0.72	MMs03370610 tanimoto score: 0.72	MMs03383815 tanimoto score: 0.72	MMs03396530 tanimoto score: 0.72

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