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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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MMs03081568 tanimoto score: 0.88	MMs03081564 tanimoto score: 0.88	MMs03081566 tanimoto score: 0.88	MMs03483348 tanimoto score: 0.88
MMs03076320 tanimoto score: 0.88	MMs03076060 tanimoto score: 0.88	MMs00483019 tanimoto score: 0.88	MMs02463786 tanimoto score: 0.88
MMs02463784 tanimoto score: 0.88	MMs02864995 tanimoto score: 0.88	MMs02463780 tanimoto score: 0.88	MMs02463782 tanimoto score: 0.88
MMs02231205 tanimoto score: 0.88	MMs00916014 tanimoto score: 0.88	MMs03376453 tanimoto score: 0.88	MMs00745043 tanimoto score: 0.88
MMs00745045 tanimoto score: 0.88	MMs02261894 tanimoto score: 0.88	MMs00468402 tanimoto score: 0.87	MMs00468414 tanimoto score: 0.87

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