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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

MMs00483754 tanimoto score: 0.78	MMs00483447 tanimoto score: 0.78	MMs02234708 tanimoto score: 0.78	MMs02234706 tanimoto score: 0.78
MMs02234710 tanimoto score: 0.78	MMs02891070 tanimoto score: 0.78	MMs00076725 tanimoto score: 0.78	MMs00076723 tanimoto score: 0.78
MMs02414649 tanimoto score: 0.78	MMs02414648 tanimoto score: 0.78	MMs02414650 tanimoto score: 0.78	MMs02429625 tanimoto score: 0.78
MMs00451205 tanimoto score: 0.78	MMs01994711 tanimoto score: 0.78	MMs00482269 tanimoto score: 0.78	MMs00697408 tanimoto score: 0.78
MMs02205706 tanimoto score: 0.78	MMs02313096 tanimoto score: 0.78	MMs00697410 tanimoto score: 0.78	MMs00697404 tanimoto score: 0.78

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