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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

of 13    Go to Page

MMs02864046 tanimoto score: 1	MMs03691012 tanimoto score: 1	MMs00011789 tanimoto score: 0.93	MMs01110817 tanimoto score: 0.89
MMs01110818 tanimoto score: 0.89	MMs02813750 tanimoto score: 0.88	MMs02813271 tanimoto score: 0.88	MMs03131112 tanimoto score: 0.87
MMs02218825 tanimoto score: 0.87	MMs02861444 tanimoto score: 0.87	MMs02329818 tanimoto score: 0.87	MMs02813272 tanimoto score: 0.86
MMs02813768 tanimoto score: 0.86	MMs03421385 tanimoto score: 0.85	MMs03686163 tanimoto score: 0.84	MMs03016973 tanimoto score: 0.84
MMs00482557 tanimoto score: 0.84	MMs00483814 tanimoto score: 0.84	MMs03923001 tanimoto score: 0.84	MMs03033636 tanimoto score: 0.84

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