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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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MMs03133614 tanimoto score: 0.9	MMs03133616 tanimoto score: 0.9	MMs02489444 tanimoto score: 0.9	MMs03133612 tanimoto score: 0.9
MMs03229137 tanimoto score: 0.9	MMs00482882 tanimoto score: 0.9	MMs02488811 tanimoto score: 0.9	MMs02488789 tanimoto score: 0.9
MMs02488813 tanimoto score: 0.9	MMs03082344 tanimoto score: 0.9	MMs03082340 tanimoto score: 0.9	MMs02974251 tanimoto score: 0.9
MMs03082342 tanimoto score: 0.9	MMs01880088 tanimoto score: 0.89	MMs02467810 tanimoto score: 0.89	MMs00484610 tanimoto score: 0.89
MMs02467808 tanimoto score: 0.89	MMs01878171 tanimoto score: 0.89	MMs03080477 tanimoto score: 0.89	MMs00462186 tanimoto score: 0.89

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