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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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MMs02381463 tanimoto score: 0.89	MMs01727455 tanimoto score: 0.89	MMs01727295 tanimoto score: 0.89	MMs02234349 tanimoto score: 0.89
MMs02381462 tanimoto score: 0.89	MMs02386608 tanimoto score: 0.89	MMs02386610 tanimoto score: 0.89	MMs01727291 tanimoto score: 0.89
MMs02467810 tanimoto score: 0.89	MMs02386606 tanimoto score: 0.89	MMs02386612 tanimoto score: 0.89	MMs03336970 tanimoto score: 0.89
MMs03330334 tanimoto score: 0.89	MMs03330303 tanimoto score: 0.89	MMs03330249 tanimoto score: 0.89	MMs03330216 tanimoto score: 0.89
MMs02494699 tanimoto score: 0.89	MMs00485312 tanimoto score: 0.89	MMs01088593 tanimoto score: 0.88	MMs01088592 tanimoto score: 0.88

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