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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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MMs01166384 tanimoto score: 0.82	MMs01166385 tanimoto score: 0.82	MMs02234801 tanimoto score: 0.82	MMs01166386 tanimoto score: 0.82
MMs02234802 tanimoto score: 0.82	MMs00482565 tanimoto score: 0.82	MMs00482291 tanimoto score: 0.82	MMs01212596 tanimoto score: 0.82
MMs02234803 tanimoto score: 0.82	MMs01166387 tanimoto score: 0.82	MMs02258941 tanimoto score: 0.82	MMs01819658 tanimoto score: 0.82
MMs00871227 tanimoto score: 0.82	MMs00483187 tanimoto score: 0.82	MMs00883252 tanimoto score: 0.82	MMs01819660 tanimoto score: 0.82
MMs00025885 tanimoto score: 0.82	MMs01880088 tanimoto score: 0.82	MMs00483385 tanimoto score: 0.82	MMs01880408 tanimoto score: 0.82

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