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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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MMs00269697 tanimoto score: 0.78	MMs01716574 tanimoto score: 0.78	MMs00268680 tanimoto score: 0.78	MMs01711735 tanimoto score: 0.78
MMs00114915 tanimoto score: 0.78	MMs01699824 tanimoto score: 0.78	MMs01705621 tanimoto score: 0.78	MMs00275029 tanimoto score: 0.78
MMs00723217 tanimoto score: 0.78	MMs01692527 tanimoto score: 0.78	MMs01687361 tanimoto score: 0.78	MMs01686554 tanimoto score: 0.78
MMs00706142 tanimoto score: 0.78	MMs01687881 tanimoto score: 0.78	MMs00304517 tanimoto score: 0.78	MMs00114914 tanimoto score: 0.78
MMs01683989 tanimoto score: 0.78	MMs00706053 tanimoto score: 0.78	MMs00701237 tanimoto score: 0.78	MMs00701238 tanimoto score: 0.78

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