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ligand: 0AK Name: (2S)-2-amino-4-(2-chloroethoxy)-4-oxobutanoic acid SMILES: C(CCl)OC(=O)CC(C(=O)O)N

[show PDB table]

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

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MMs03405044 tanimoto score: 0.79	MMs03405018 tanimoto score: 0.79	MMs02343869 tanimoto score: 0.79	MMs02329818 tanimoto score: 0.79
MMs02861444 tanimoto score: 0.79	MMs01725270 tanimoto score: 0.79	MMs03686220 tanimoto score: 0.79	MMs01725264 tanimoto score: 0.79
MMs02319556 tanimoto score: 0.79	MMs03404648 tanimoto score: 0.79	MMs02352208 tanimoto score: 0.78	MMs02240195 tanimoto score: 0.78
MMs03699917 tanimoto score: 0.78	MMs02352211 tanimoto score: 0.78	MMs02300824 tanimoto score: 0.78	MMs02352210 tanimoto score: 0.78
MMs02865793 tanimoto score: 0.78	MMs01110817 tanimoto score: 0.77	MMs00483657 tanimoto score: 0.77	MMs00011789 tanimoto score: 0.77

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