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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

MMs02488079 tanimoto score: 0.77	MMs02488078 tanimoto score: 0.77	MMs02488077 tanimoto score: 0.77	MMs00070399 tanimoto score: 0.77
MMs00070396 tanimoto score: 0.77	MMs02507961 tanimoto score: 0.77	MMs02445940 tanimoto score: 0.77	MMs02221616 tanimoto score: 0.77
MMs02445942 tanimoto score: 0.77	MMs02222164 tanimoto score: 0.77	MMs02445944 tanimoto score: 0.77	MMs00482447 tanimoto score: 0.77
MMs02234338 tanimoto score: 0.77	MMs02445938 tanimoto score: 0.77	MMs02227629 tanimoto score: 0.77	MMs02507962 tanimoto score: 0.77
MMs02202711 tanimoto score: 0.77	MMs02204949 tanimoto score: 0.77	MMs02204951 tanimoto score: 0.77	MMs02202709 tanimoto score: 0.77

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