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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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MMs01086562 tanimoto score: 0.83	MMs02361976 tanimoto score: 0.83	MMs00825521 tanimoto score: 0.83	MMs00825520 tanimoto score: 0.83
MMs01940725 tanimoto score: 0.83	MMs00775990 tanimoto score: 0.83	MMs00775991 tanimoto score: 0.83	MMs01176761 tanimoto score: 0.83
MMs00017075 tanimoto score: 0.83	MMs00569060 tanimoto score: 0.83	MMs03780312 tanimoto score: 0.83	MMs00579791 tanimoto score: 0.82
MMs00647868 tanimoto score: 0.82	MMs00647869 tanimoto score: 0.82	MMs02507906 tanimoto score: 0.82	MMs02503910 tanimoto score: 0.82
MMs02380944 tanimoto score: 0.82	MMs00578967 tanimoto score: 0.82	MMs00577163 tanimoto score: 0.82	MMs00577646 tanimoto score: 0.82

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