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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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MMs01771527 tanimoto score: 0.86	MMs02617151 tanimoto score: 0.86	MMs02617152 tanimoto score: 0.86	MMs02617212 tanimoto score: 0.86
MMs02617149 tanimoto score: 0.86	MMs02470089 tanimoto score: 0.86	MMs02813575 tanimoto score: 0.86	MMs02617148 tanimoto score: 0.86
MMs02617053 tanimoto score: 0.86	MMs02617050 tanimoto score: 0.86	MMs03130862 tanimoto score: 0.86	MMs00467468 tanimoto score: 0.86
MMs03130860 tanimoto score: 0.86	MMs03372064 tanimoto score: 0.86	MMs03130864 tanimoto score: 0.86	MMs00274754 tanimoto score: 0.86
MMs02617056 tanimoto score: 0.86	MMs03131757 tanimoto score: 0.86	MMs02616617 tanimoto score: 0.86	MMs00816431 tanimoto score: 0.86

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