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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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MMs00492300 tanimoto score: 0.78	MMs01716574 tanimoto score: 0.78	MMs01711735 tanimoto score: 0.78	MMs00344959 tanimoto score: 0.78
MMs00339830 tanimoto score: 0.78	MMs00504889 tanimoto score: 0.78	MMs00316574 tanimoto score: 0.78	MMs01889205 tanimoto score: 0.78
MMs01968784 tanimoto score: 0.78	MMs00761193 tanimoto score: 0.78	MMs00163460 tanimoto score: 0.78	MMs00282815 tanimoto score: 0.78
MMs00486642 tanimoto score: 0.78	MMs00282515 tanimoto score: 0.78	MMs00281412 tanimoto score: 0.78	MMs01687881 tanimoto score: 0.78
MMs01690987 tanimoto score: 0.78	MMs00189345 tanimoto score: 0.78	MMs00189346 tanimoto score: 0.78	MMs00189347 tanimoto score: 0.78

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