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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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MMs01692527 tanimoto score: 0.78	MMs00316574 tanimoto score: 0.78	MMs00068887 tanimoto score: 0.78	MMs01687881 tanimoto score: 0.78
MMs00316576 tanimoto score: 0.78	MMs01690987 tanimoto score: 0.78	MMs01705621 tanimoto score: 0.78	MMs01686554 tanimoto score: 0.78
MMs00492299 tanimoto score: 0.78	MMs01687361 tanimoto score: 0.78	MMs00492300 tanimoto score: 0.78	MMs01767462 tanimoto score: 0.78
MMs00486642 tanimoto score: 0.78	MMs00189348 tanimoto score: 0.78	MMs00163460 tanimoto score: 0.78	MMs00282515 tanimoto score: 0.78
MMs01683988 tanimoto score: 0.78	MMs00282815 tanimoto score: 0.78	MMs00281412 tanimoto score: 0.78	MMs01671791 tanimoto score: 0.78

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