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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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MMs01683989 tanimoto score: 0.78	MMs01671791 tanimoto score: 0.78	MMs00510542 tanimoto score: 0.78	MMs01681139 tanimoto score: 0.78
MMs00085910 tanimoto score: 0.78	MMs00748640 tanimoto score: 0.78	MMs00731152 tanimoto score: 0.78	MMs00741406 tanimoto score: 0.78
MMs01683988 tanimoto score: 0.78	MMs01769494 tanimoto score: 0.78	MMs00338430 tanimoto score: 0.78	MMs00338431 tanimoto score: 0.78
MMs01663457 tanimoto score: 0.78	MMs00149665 tanimoto score: 0.78	MMs00191077 tanimoto score: 0.78	MMs00723217 tanimoto score: 0.78
MMs01663859 tanimoto score: 0.78	MMs00335322 tanimoto score: 0.78	MMs00335321 tanimoto score: 0.78	MMs00339829 tanimoto score: 0.78

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