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ligand: ATN Name: N-[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTANOYL]-L-PROLYL-L-PROLYL-L-ALANINAMIDE SMILES: CC(C(=O)N)NC (=O)C1CCCN1C(=O)C2CCCN2C(=O)C(C(Cc3ccccc3)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 617    Go to Page

MMs03765053 tanimoto score: 0.94	MMs03761615 tanimoto score: 0.94	MMs00026574 tanimoto score: 0.88	MMs02221859 tanimoto score: 0.88
MMs00009112 tanimoto score: 0.88	MMs00026489 tanimoto score: 0.88	MMs02218885 tanimoto score: 0.88	MMs02125728 tanimoto score: 0.88
MMs03457170 tanimoto score: 0.87	MMs00029796 tanimoto score: 0.87	MMs00026518 tanimoto score: 0.87	MMs00485264 tanimoto score: 0.87
MMs03715544 tanimoto score: 0.86	MMs03080922 tanimoto score: 0.86	MMs03080916 tanimoto score: 0.86	MMs03080918 tanimoto score: 0.86
MMs00026534 tanimoto score: 0.86	MMs00026575 tanimoto score: 0.86	MMs03080920 tanimoto score: 0.86	MMs00483831 tanimoto score: 0.85

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