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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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MMs02381916 tanimoto score: 0.83	MMs02467810 tanimoto score: 0.83	MMs03081749 tanimoto score: 0.83	MMs03336919 tanimoto score: 0.83
MMs02509299 tanimoto score: 0.83	MMs02509293 tanimoto score: 0.83	MMs02509297 tanimoto score: 0.83	MMs00463806 tanimoto score: 0.83
MMs00485311 tanimoto score: 0.83	MMs00462186 tanimoto score: 0.83	MMs00462187 tanimoto score: 0.83	MMs02509295 tanimoto score: 0.83
MMs02188086 tanimoto score: 0.83	MMs00485327 tanimoto score: 0.83	MMs03076852 tanimoto score: 0.83	MMs01793762 tanimoto score: 0.83
MMs02509261 tanimoto score: 0.83	MMs02509263 tanimoto score: 0.83	MMs00485043 tanimoto score: 0.83	MMs01788561 tanimoto score: 0.83

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