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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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MMs00484051 tanimoto score: 0.88	MMs02231205 tanimoto score: 0.88	MMs02509285 tanimoto score: 0.88	MMs00468063 tanimoto score: 0.88
MMs02261896 tanimoto score: 0.88	MMs01088591 tanimoto score: 0.88	MMs02509289 tanimoto score: 0.88	MMs01088592 tanimoto score: 0.88
MMs01088590 tanimoto score: 0.88	MMs03376453 tanimoto score: 0.88	MMs03246171 tanimoto score: 0.88	MMs02261900 tanimoto score: 0.88
MMs02509271 tanimoto score: 0.88	MMs01088593 tanimoto score: 0.88	MMs02509275 tanimoto score: 0.88	MMs02509273 tanimoto score: 0.88
MMs02509260 tanimoto score: 0.88	MMs02509269 tanimoto score: 0.88	MMs02509291 tanimoto score: 0.88	MMs02494724 tanimoto score: 0.88

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