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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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MMs00482772 tanimoto score: 0.86	MMs02617152 tanimoto score: 0.86	MMs02617212 tanimoto score: 0.86	MMs02617246 tanimoto score: 0.86
MMs02352927 tanimoto score: 0.86	MMs02218780 tanimoto score: 0.86	MMs02368682 tanimoto score: 0.86	MMs00816431 tanimoto score: 0.86
MMs02617062 tanimoto score: 0.86	MMs00816433 tanimoto score: 0.86	MMs02617059 tanimoto score: 0.86	MMs02617148 tanimoto score: 0.86
MMs02617053 tanimoto score: 0.86	MMs01880266 tanimoto score: 0.86	MMs02617050 tanimoto score: 0.86	MMs02617056 tanimoto score: 0.86
MMs02617149 tanimoto score: 0.86	MMs00467468 tanimoto score: 0.86	MMs00750121 tanimoto score: 0.86	MMs02616617 tanimoto score: 0.86

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