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ligand: 183 Name: 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)PYRIMIDINE-2,4(1H,3H)-DIONE SMILES: c1ccc(cc1)COc 2cccc(c2)CC3=CN(C(=O)NC3=O)COCCO

[show PDB table]

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

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MMs00149664 tanimoto score: 0.78	MMs01683989 tanimoto score: 0.78	MMs00288245 tanimoto score: 0.78	MMs00149665 tanimoto score: 0.78
MMs01692527 tanimoto score: 0.78	MMs00510542 tanimoto score: 0.78	MMs00338430 tanimoto score: 0.78	MMs00525241 tanimoto score: 0.78
MMs00525240 tanimoto score: 0.78	MMs01823034 tanimoto score: 0.78	MMs01671791 tanimoto score: 0.78	MMs00191076 tanimoto score: 0.78
MMs00338431 tanimoto score: 0.78	MMs00731152 tanimoto score: 0.78	MMs00191077 tanimoto score: 0.78	MMs00731153 tanimoto score: 0.78
MMs00335321 tanimoto score: 0.78	MMs01663859 tanimoto score: 0.78	MMs01664555 tanimoto score: 0.78	MMs00335322 tanimoto score: 0.78

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