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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

MMs03707946 tanimoto score: 0.73	MMs03078699 tanimoto score: 0.73	MMs03707948 tanimoto score: 0.73	MMs03708087 tanimoto score: 0.73
MMs00008838 tanimoto score: 0.73	MMs00016673 tanimoto score: 0.73	MMs00015286 tanimoto score: 0.73	MMs00015016 tanimoto score: 0.73
MMs02330028 tanimoto score: 0.73	MMs03404551 tanimoto score: 0.73	MMs03404549 tanimoto score: 0.73	MMs03404175 tanimoto score: 0.73
MMs03206576 tanimoto score: 0.73	MMs00011779 tanimoto score: 0.73	MMs03206677 tanimoto score: 0.73	MMs03206678 tanimoto score: 0.73
MMs03206815 tanimoto score: 0.73	MMs03206873 tanimoto score: 0.73	MMs00013182 tanimoto score: 0.73	MMs02290909 tanimoto score: 0.73

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