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ligand: MY2 Name: {1-[(3S)-4-(BENZYLOXY)-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID SMILES: c1ccc(cc1)COC(=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

of 167    Go to Page

MMs02234601 tanimoto score: 0.77	MMs02284581 tanimoto score: 0.77	MMs02445938 tanimoto score: 0.77	MMs00482808 tanimoto score: 0.77
MMs02221616 tanimoto score: 0.77	MMs02222164 tanimoto score: 0.77	MMs00483898 tanimoto score: 0.77	MMs00482447 tanimoto score: 0.77
MMs02227629 tanimoto score: 0.77	MMs02157884 tanimoto score: 0.77	MMs02445940 tanimoto score: 0.77	MMs03167850 tanimoto score: 0.77
MMs03167852 tanimoto score: 0.77	MMs02401573 tanimoto score: 0.77	MMs02401570 tanimoto score: 0.77	MMs02204955 tanimoto score: 0.77
MMs02283899 tanimoto score: 0.77	MMs02401571 tanimoto score: 0.77	MMs00527350 tanimoto score: 0.77	MMs00483835 tanimoto score: 0.77

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