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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

MMs03404646 tanimoto score: 0.71	MMs02325652 tanimoto score: 0.71	MMs02323230 tanimoto score: 0.71	MMs00006331 tanimoto score: 0.71
MMs00013517 tanimoto score: 0.71	MMs00012793 tanimoto score: 0.71	MMs02286936 tanimoto score: 0.71	MMs02261180 tanimoto score: 0.71
MMs02259108 tanimoto score: 0.71	MMs00012388 tanimoto score: 0.71	MMs00010295 tanimoto score: 0.71	MMs00009055 tanimoto score: 0.71
MMs01242992 tanimoto score: 0.71	MMs01242990 tanimoto score: 0.71	MMs01242988 tanimoto score: 0.71	MMs01242986 tanimoto score: 0.71
MMs00482676 tanimoto score: 0.71	MMs00482674 tanimoto score: 0.71	MMs00024617 tanimoto score: 0.71	MMs03699919 tanimoto score: 0.71

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