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ligand: UN2 Name: 2-AMINO-4,4-DIHYDROXYBUTANOIC ACID SMILES: C(C(C(=O)O)N)C(O)O

[show PDB table]

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

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MMs03016973 tanimoto score: 0.84	MMs02218787 tanimoto score: 0.83	MMs01725270 tanimoto score: 0.83	MMs03404648 tanimoto score: 0.83
MMs03405044 tanimoto score: 0.83	MMs01725264 tanimoto score: 0.83	MMs03289394 tanimoto score: 0.83	MMs02337005 tanimoto score: 0.82
MMs02352208 tanimoto score: 0.82	MMs02352210 tanimoto score: 0.82	MMs03311410 tanimoto score: 0.82	MMs03079260 tanimoto score: 0.82
MMs00482570 tanimoto score: 0.82	MMs02813761 tanimoto score: 0.82	MMs02352211 tanimoto score: 0.82	MMs00484085 tanimoto score: 0.82
MMs02864049 tanimoto score: 0.81	MMs02376731 tanimoto score: 0.8	MMs02376733 tanimoto score: 0.8	MMs02376735 tanimoto score: 0.8

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