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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

MMs00009267 tanimoto score: 0.77	MMs02445942 tanimoto score: 0.77	MMs01794722 tanimoto score: 0.77	MMs02507963 tanimoto score: 0.77
MMs02990819 tanimoto score: 0.77	MMs03360593 tanimoto score: 0.77	MMs02445936 tanimoto score: 0.76	MMs02234636 tanimoto score: 0.76
MMs02234632 tanimoto score: 0.76	MMs02445934 tanimoto score: 0.76	MMs00484793 tanimoto score: 0.76	MMs02445930 tanimoto score: 0.76
MMs00483045 tanimoto score: 0.76	MMs02234634 tanimoto score: 0.76	MMs00482350 tanimoto score: 0.76	MMs00884723 tanimoto score: 0.76
MMs02234638 tanimoto score: 0.76	MMs02445932 tanimoto score: 0.76	MMs00884719 tanimoto score: 0.76	MMs02435156 tanimoto score: 0.76

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