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ligand: MY5 Name: {1-[(3S)-4-{[(1S)-2-(BENZYLAMINO)-1-METHYL-2-OXOETHYL]AMINO}-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID SMILES: C C(C(=O)NCc1ccccc1)NC(=O)C(CC(=O)N(CC(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00747767 tanimoto score: 0.82	MMs00013353 tanimoto score: 0.82	MMs00483065 tanimoto score: 0.82	MMs00747768 tanimoto score: 0.82
MMs00013355 tanimoto score: 0.82	MMs00018147 tanimoto score: 0.82	MMs00747769 tanimoto score: 0.82	MMs02500560 tanimoto score: 0.82
MMs00018146 tanimoto score: 0.82	MMs00018145 tanimoto score: 0.82	MMs02494720 tanimoto score: 0.82	MMs02494721 tanimoto score: 0.82
MMs02336989 tanimoto score: 0.82	MMs02494719 tanimoto score: 0.82	MMs02494722 tanimoto score: 0.82	MMs00580914 tanimoto score: 0.82
MMs00018144 tanimoto score: 0.82	MMs00580909 tanimoto score: 0.82	MMs00747766 tanimoto score: 0.82	MMs02351312 tanimoto score: 0.82

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