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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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MMs02749637 tanimoto score: 0.83	MMs00285456 tanimoto score: 0.83	MMs02727249 tanimoto score: 0.83	MMs02689915 tanimoto score: 0.83
MMs02689913 tanimoto score: 0.83	MMs00527330 tanimoto score: 0.83	MMs01086561 tanimoto score: 0.83	MMs01086562 tanimoto score: 0.83
MMs01086559 tanimoto score: 0.83	MMs00825521 tanimoto score: 0.83	MMs00825520 tanimoto score: 0.83	MMs01176761 tanimoto score: 0.83
MMs00775990 tanimoto score: 0.83	MMs00775991 tanimoto score: 0.83	MMs02361976 tanimoto score: 0.83	MMs00142052 tanimoto score: 0.83
MMs00142054 tanimoto score: 0.83	MMs01086560 tanimoto score: 0.83	MMs00761820 tanimoto score: 0.83	MMs00772601 tanimoto score: 0.83

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