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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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MMs01166387 tanimoto score: 0.82	MMs01166385 tanimoto score: 0.82	MMs01166386 tanimoto score: 0.82	MMs03076807 tanimoto score: 0.82
MMs00482566 tanimoto score: 0.82	MMs00482565 tanimoto score: 0.82	MMs00843327 tanimoto score: 0.82	MMs03131758 tanimoto score: 0.82
MMs03131764 tanimoto score: 0.82	MMs03131765 tanimoto score: 0.82	MMs01166384 tanimoto score: 0.82	MMs03018044 tanimoto score: 0.82
MMs02234801 tanimoto score: 0.82	MMs00482567 tanimoto score: 0.82	MMs00482564 tanimoto score: 0.82	MMs02893341 tanimoto score: 0.82
MMs00484476 tanimoto score: 0.82	MMs02508890 tanimoto score: 0.82	MMs00484918 tanimoto score: 0.82	MMs02508891 tanimoto score: 0.82

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