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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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MMs02449299 tanimoto score: 0.83	MMs02449298 tanimoto score: 0.83	MMs03085895 tanimoto score: 0.83	MMs01726671 tanimoto score: 0.83
MMs03081749 tanimoto score: 0.83	MMs02494493 tanimoto score: 0.83	MMs00451482 tanimoto score: 0.83	MMs03081745 tanimoto score: 0.83
MMs00451483 tanimoto score: 0.83	MMs03081747 tanimoto score: 0.83	MMs00467609 tanimoto score: 0.83	MMs02188086 tanimoto score: 0.83
MMs02364276 tanimoto score: 0.83	MMs03081743 tanimoto score: 0.83	MMs03076852 tanimoto score: 0.83	MMs00485311 tanimoto score: 0.83
MMs02509297 tanimoto score: 0.83	MMs02509299 tanimoto score: 0.83	MMs02509293 tanimoto score: 0.83	MMs02509295 tanimoto score: 0.83

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