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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

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MMs00485311 tanimoto score: 0.83	MMs03076852 tanimoto score: 0.83	MMs00456594 tanimoto score: 0.83	MMs02509297 tanimoto score: 0.83
MMs02500557 tanimoto score: 0.83	MMs02258922 tanimoto score: 0.83	MMs02449300 tanimoto score: 0.83	MMs00483187 tanimoto score: 0.82
MMs02893341 tanimoto score: 0.82	MMs03018044 tanimoto score: 0.82	MMs00468452 tanimoto score: 0.82	MMs01087604 tanimoto score: 0.82
MMs01087602 tanimoto score: 0.82	MMs00026302 tanimoto score: 0.82	MMs01087603 tanimoto score: 0.82	MMs02508892 tanimoto score: 0.82
MMs00843330 tanimoto score: 0.82	MMs00871227 tanimoto score: 0.82	MMs01819660 tanimoto score: 0.82	MMs00843328 tanimoto score: 0.82

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