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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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MMs00483657 tanimoto score: 0.77	MMs00011789 tanimoto score: 0.77	MMs02376731 tanimoto score: 0.76	MMs00483463 tanimoto score: 0.76
MMs00483811 tanimoto score: 0.76	MMs03795814 tanimoto score: 0.76	MMs02218825 tanimoto score: 0.76	MMs03781914 tanimoto score: 0.76
MMs03781912 tanimoto score: 0.76	MMs00013125 tanimoto score: 0.76	MMs00482539 tanimoto score: 0.76	MMs02322495 tanimoto score: 0.76
MMs02376733 tanimoto score: 0.76	MMs02376735 tanimoto score: 0.76	MMs03691012 tanimoto score: 0.76	MMs02864046 tanimoto score: 0.76
MMs03506941 tanimoto score: 0.76	MMs03506855 tanimoto score: 0.76	MMs03502642 tanimoto score: 0.76	MMs03496325 tanimoto score: 0.76

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