MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BBB
Name: 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)-6-HYDROXYPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: c1c
cc(cc1)COc2cccc(c2)CC3=C(N(C(=O)NC3=O)COCCO)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 36201Ionic States: 7201Tautomers: 3601Drug Similarity: 27

Items found 21 - 40 of 36201

of 1811 Go to Page

MMs02806059 tanimoto score: 0.86	MMs02806060 tanimoto score: 0.86	MMs00570576 tanimoto score: 0.86	MMs02361461 tanimoto score: 0.86
MMs00569060 tanimoto score: 0.85	MMs00103574 tanimoto score: 0.85	MMs02817703 tanimoto score: 0.85	MMs02361630 tanimoto score: 0.85
MMs01952272 tanimoto score: 0.85	MMs01952273 tanimoto score: 0.85	MMs01333780 tanimoto score: 0.84	MMs01651303 tanimoto score: 0.84
MMs00569059 tanimoto score: 0.84	MMs02361996 tanimoto score: 0.84	MMs01998566 tanimoto score: 0.84	MMs00142054 tanimoto score: 0.84
MMs00577646 tanimoto score: 0.84	MMs01998517 tanimoto score: 0.84	MMs00485903 tanimoto score: 0.84	MMs01930199 tanimoto score: 0.84

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