MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 38645Ionic States: 7842Tautomers: 3682Drug Similarity: 33

Items found 541 - 560 of 38645

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MMs00296697 tanimoto score: 0.8	MMs01664676 tanimoto score: 0.8	MMs01666477 tanimoto score: 0.8	MMs00197320 tanimoto score: 0.8
MMs00806289 tanimoto score: 0.8	MMs00742964 tanimoto score: 0.8	MMs00716597 tanimoto score: 0.8	MMs00701117 tanimoto score: 0.8
MMs01684432 tanimoto score: 0.8	MMs01915258 tanimoto score: 0.8	MMs01714101 tanimoto score: 0.8	MMs01899438 tanimoto score: 0.8
MMs00189361 tanimoto score: 0.79	MMs00189362 tanimoto score: 0.79	MMs00684876 tanimoto score: 0.79	MMs00147849 tanimoto score: 0.79
MMs00147850 tanimoto score: 0.79	MMs01631714 tanimoto score: 0.79	MMs00684877 tanimoto score: 0.79	MMs01605318 tanimoto score: 0.79

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