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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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MMs02463784 tanimoto score: 0.88	MMs02463780 tanimoto score: 0.88	MMs00484079 tanimoto score: 0.88	MMs03076060 tanimoto score: 0.88
MMs00484051 tanimoto score: 0.88	MMs02463786 tanimoto score: 0.88	MMs03076320 tanimoto score: 0.88	MMs00468063 tanimoto score: 0.88
MMs00482417 tanimoto score: 0.88	MMs00482418 tanimoto score: 0.88	MMs00484041 tanimoto score: 0.88	MMs02864995 tanimoto score: 0.88
MMs02231205 tanimoto score: 0.88	MMs01088593 tanimoto score: 0.88	MMs02261900 tanimoto score: 0.88	MMs01088590 tanimoto score: 0.88
MMs01088591 tanimoto score: 0.88	MMs01088592 tanimoto score: 0.88	MMs02494725 tanimoto score: 0.88	MMs02261894 tanimoto score: 0.88

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