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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

MMs02401571 tanimoto score: 0.77	MMs00931557 tanimoto score: 0.77	MMs02488078 tanimoto score: 0.77	MMs02445942 tanimoto score: 0.77
MMs02445944 tanimoto score: 0.77	MMs00483898 tanimoto score: 0.77	MMs02445940 tanimoto score: 0.77	MMs02234601 tanimoto score: 0.77
MMs00483835 tanimoto score: 0.77	MMs02234600 tanimoto score: 0.77	MMs02234602 tanimoto score: 0.77	MMs00482896 tanimoto score: 0.77
MMs00482808 tanimoto score: 0.77	MMs02234603 tanimoto score: 0.77	MMs02258207 tanimoto score: 0.77	MMs00009267 tanimoto score: 0.77
MMs00484244 tanimoto score: 0.77	MMs03749615 tanimoto score: 0.77	MMs02858868 tanimoto score: 0.77	MMs03167853 tanimoto score: 0.77

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