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 321 - 340 of 36201 



of 1811    Go to Page   



MMs00197856
tanimoto score: 0.8
MMs00177410
tanimoto score: 0.8
MMs00197860
tanimoto score: 0.8
MMs01270639
tanimoto score: 0.8

MMs00546253
tanimoto score: 0.8
MMs00549692
tanimoto score: 0.8
MMs00304522
tanimoto score: 0.8
MMs00197855
tanimoto score: 0.8

MMs00546254
tanimoto score: 0.8
MMs01267318
tanimoto score: 0.8
MMs01270640
tanimoto score: 0.8
MMs00304503
tanimoto score: 0.8

MMs01217101
tanimoto score: 0.8
MMs00304504
tanimoto score: 0.8
MMs00541983
tanimoto score: 0.8
MMs00147849
tanimoto score: 0.8

MMs00147850
tanimoto score: 0.8
MMs01217102
tanimoto score: 0.8
MMs01216365
tanimoto score: 0.8
MMs01215649
tanimoto score: 0.8


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