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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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MMs03133949 tanimoto score: 0.71	MMs00483464 tanimoto score: 0.71	MMs02225637 tanimoto score: 0.71	MMs02281891 tanimoto score: 0.71
MMs00011746 tanimoto score: 0.71	MMs02857467 tanimoto score: 0.71	MMs02861266 tanimoto score: 0.71	MMs03133951 tanimoto score: 0.71
MMs02864099 tanimoto score: 0.7	MMs02861767 tanimoto score: 0.7	MMs02861769 tanimoto score: 0.7	MMs02218787 tanimoto score: 0.7
MMs03699919 tanimoto score: 0.7	MMs02325652 tanimoto score: 0.7	MMs02286936 tanimoto score: 0.7	MMs03131808 tanimoto score: 0.7
MMs03289394 tanimoto score: 0.7	MMs02894693 tanimoto score: 0.7

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