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 1 - 20 of 38645

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MMs03542555 tanimoto score: 1	MMs02501775 tanimoto score: 0.95	MMs02360810 tanimoto score: 0.93	MMs02266457 tanimoto score: 0.93
MMs02361494 tanimoto score: 0.92	MMs02362003 tanimoto score: 0.91	MMs02361495 tanimoto score: 0.91	MMs02501780 tanimoto score: 0.9
MMs02501782 tanimoto score: 0.9	MMs02501781 tanimoto score: 0.9	MMs02361517 tanimoto score: 0.9	MMs02819880 tanimoto score: 0.9
MMs02361986 tanimoto score: 0.9	MMs02361754 tanimoto score: 0.9	MMs02501783 tanimoto score: 0.9	MMs02361985 tanimoto score: 0.89
MMs02814346 tanimoto score: 0.89	MMs03076687 tanimoto score: 0.89	MMs02361473 tanimoto score: 0.89	MMs02806060 tanimoto score: 0.88