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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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MMs02231198 tanimoto score: 0.86	MMs02617249 tanimoto score: 0.86	MMs02225441 tanimoto score: 0.86	MMs02225415 tanimoto score: 0.86
MMs02617151 tanimoto score: 0.86	MMs01771533 tanimoto score: 0.86	MMs02234307 tanimoto score: 0.86	MMs02617152 tanimoto score: 0.86
MMs00867392 tanimoto score: 0.86	MMs02352927 tanimoto score: 0.86	MMs02368682 tanimoto score: 0.86	MMs02617212 tanimoto score: 0.86
MMs00816431 tanimoto score: 0.86	MMs02617059 tanimoto score: 0.86	MMs01771529 tanimoto score: 0.86	MMs02617062 tanimoto score: 0.86
MMs01771527 tanimoto score: 0.86	MMs00816433 tanimoto score: 0.86	MMs02617056 tanimoto score: 0.86	MMs02617053 tanimoto score: 0.86

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