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 801 - 820 of 38645

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MMs00432340 tanimoto score: 0.79	MMs00706415 tanimoto score: 0.79	MMs00702736 tanimoto score: 0.79	MMs00732668 tanimoto score: 0.79
MMs01809465 tanimoto score: 0.79	MMs00412618 tanimoto score: 0.79	MMs01723154 tanimoto score: 0.79	MMs01723155 tanimoto score: 0.79
MMs00080718 tanimoto score: 0.79	MMs01734974 tanimoto score: 0.79	MMs01684436 tanimoto score: 0.79	MMs01667654 tanimoto score: 0.79
MMs00684876 tanimoto score: 0.79	MMs01667655 tanimoto score: 0.79	MMs00732669 tanimoto score: 0.79	MMs00684877 tanimoto score: 0.79
MMs01680976 tanimoto score: 0.79	MMs01705574 tanimoto score: 0.79	MMs00382319 tanimoto score: 0.79	MMs01652192 tanimoto score: 0.79

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