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ligand: B3S Name: (3R)-3-AMINO-4-HYDROXYBUTANOIC ACID SMILES: C(C(CO)N)C(=O)O

[show PDB table]

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

of 16    Go to Page

MMs01110818 tanimoto score: 1	MMs01110817 tanimoto score: 1	MMs00011789 tanimoto score: 0.95	MMs02218825 tanimoto score: 0.89
MMs03691012 tanimoto score: 0.89	MMs02864046 tanimoto score: 0.89	MMs02329818 tanimoto score: 0.89	MMs03131112 tanimoto score: 0.89
MMs02861444 tanimoto score: 0.89	MMs02617006 tanimoto score: 0.88	MMs03421385 tanimoto score: 0.87	MMs00482557 tanimoto score: 0.85
MMs03016973 tanimoto score: 0.85	MMs03923001 tanimoto score: 0.85	MMs02813750 tanimoto score: 0.85	MMs03686163 tanimoto score: 0.85
MMs02813271 tanimoto score: 0.85	MMs00483814 tanimoto score: 0.85	MMs03923002 tanimoto score: 0.85	MMs00011563 tanimoto score: 0.84

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