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ligand: EAL Name: 1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE SMILES: CC(C(=O)N1CCCC1C(=O)O)N C(CCc2ccccc2)C(=O)O

[show PDB table]

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

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MMs03167065 tanimoto score: 0.87	MMs03171267 tanimoto score: 0.87	MMs03777097 tanimoto score: 0.87	MMs00467468 tanimoto score: 0.86
MMs02257827 tanimoto score: 0.86	MMs02257828 tanimoto score: 0.86	MMs02257826 tanimoto score: 0.86	MMs02279347 tanimoto score: 0.86
MMs00482255 tanimoto score: 0.86	MMs02617053 tanimoto score: 0.86	MMs00750121 tanimoto score: 0.86	MMs00750119 tanimoto score: 0.86
MMs02616617 tanimoto score: 0.86	MMs00483700 tanimoto score: 0.86	MMs02617050 tanimoto score: 0.86	MMs03131759 tanimoto score: 0.86
MMs00483556 tanimoto score: 0.86	MMs00745001 tanimoto score: 0.86	MMs00745003 tanimoto score: 0.86	MMs00744999 tanimoto score: 0.86

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