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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

MMs02227629 tanimoto score: 0.77	MMs02234600 tanimoto score: 0.77	MMs02488077 tanimoto score: 0.77	MMs00005478 tanimoto score: 0.77
MMs02204953 tanimoto score: 0.77	MMs00482447 tanimoto score: 0.77	MMs02202711 tanimoto score: 0.77	MMs02488078 tanimoto score: 0.77
MMs00527350 tanimoto score: 0.77	MMs02204949 tanimoto score: 0.77	MMs02204951 tanimoto score: 0.77	MMs00070399 tanimoto score: 0.77
MMs00070396 tanimoto score: 0.77	MMs00527349 tanimoto score: 0.77	MMs02202709 tanimoto score: 0.77	MMs02445938 tanimoto score: 0.77
MMs02401573 tanimoto score: 0.77	MMs02401572 tanimoto score: 0.77	MMs02401571 tanimoto score: 0.77	MMs02401570 tanimoto score: 0.77

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