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ligand: AA1 Name: [1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID SMILES: CCOC(=O)CCC(=O)N(CC(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02319825 tanimoto score: 0.73	MMs02252698 tanimoto score: 0.73	MMs02291919 tanimoto score: 0.73	MMs02320580 tanimoto score: 0.73
MMs02320615 tanimoto score: 0.73	MMs02325565 tanimoto score: 0.73	MMs02325963 tanimoto score: 0.73	MMs02325964 tanimoto score: 0.73
MMs03293404 tanimoto score: 0.73	MMs03789424 tanimoto score: 0.73	MMs03886093 tanimoto score: 0.73	MMs02160674 tanimoto score: 0.72
MMs02138156 tanimoto score: 0.72	MMs00023952 tanimoto score: 0.72	MMs02202537 tanimoto score: 0.72	MMs00484076 tanimoto score: 0.72
MMs02344898 tanimoto score: 0.72	MMs03505235 tanimoto score: 0.72	MMs02161373 tanimoto score: 0.72	MMs02320645 tanimoto score: 0.71

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