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 341 - 360 of 36201 



of 1811    Go to Page   



MMs00177411
tanimoto score: 0.8
MMs00309088
tanimoto score: 0.8
MMs00546252
tanimoto score: 0.8
MMs00546253
tanimoto score: 0.8

MMs01217101
tanimoto score: 0.8
MMs01267320
tanimoto score: 0.8
MMs01302053
tanimoto score: 0.8
MMs01216364
tanimoto score: 0.8

MMs00304523
tanimoto score: 0.8
MMs01216365
tanimoto score: 0.8
MMs01215648
tanimoto score: 0.8
MMs01215649
tanimoto score: 0.8

MMs00541983
tanimoto score: 0.8
MMs00309060
tanimoto score: 0.8
MMs00304522
tanimoto score: 0.8
MMs00304503
tanimoto score: 0.8

MMs00304504
tanimoto score: 0.8
MMs00556260
tanimoto score: 0.8
MMs00304507
tanimoto score: 0.8
MMs00546251
tanimoto score: 0.8


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