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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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MMs00485312 tanimoto score: 0.89	MMs03101539 tanimoto score: 0.89	MMs00467456 tanimoto score: 0.89	MMs01727289 tanimoto score: 0.89
MMs01727291 tanimoto score: 0.89	MMs02381463 tanimoto score: 0.89	MMs03092771 tanimoto score: 0.89	MMs00466950 tanimoto score: 0.89
MMs03092769 tanimoto score: 0.89	MMs00482238 tanimoto score: 0.89	MMs02258922 tanimoto score: 0.89	MMs00467176 tanimoto score: 0.89
MMs00451482 tanimoto score: 0.89	MMs00451178 tanimoto score: 0.89	MMs03092765 tanimoto score: 0.89	MMs02224879 tanimoto score: 0.89
MMs03080475 tanimoto score: 0.89	MMs00451483 tanimoto score: 0.89	MMs03080477 tanimoto score: 0.89	MMs03092767 tanimoto score: 0.89

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