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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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MMs02225441 tanimoto score: 0.86	MMs02352927 tanimoto score: 0.86	MMs02617249 tanimoto score: 0.86	MMs03276363 tanimoto score: 0.86
MMs00867392 tanimoto score: 0.86	MMs01771527 tanimoto score: 0.86	MMs01771529 tanimoto score: 0.86	MMs02617246 tanimoto score: 0.86
MMs01771531 tanimoto score: 0.86	MMs02234311 tanimoto score: 0.86	MMs00482772 tanimoto score: 0.86	MMs03276368 tanimoto score: 0.86
MMs02617152 tanimoto score: 0.86	MMs00816433 tanimoto score: 0.86	MMs02617212 tanimoto score: 0.86	MMs02617149 tanimoto score: 0.86
MMs02617151 tanimoto score: 0.86	MMs00816431 tanimoto score: 0.86	MMs02218780 tanimoto score: 0.86	MMs00467468 tanimoto score: 0.86

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