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 241 - 260 of 36201

of 1811 Go to Page

MMs00304416 tanimoto score: 0.81	MMs01106148 tanimoto score: 0.81	MMs00304415 tanimoto score: 0.81	MMs00285458 tanimoto score: 0.81
MMs01176761 tanimoto score: 0.81	MMs01094907 tanimoto score: 0.81	MMs01094906 tanimoto score: 0.81	MMs01106147 tanimoto score: 0.81
MMs01199485 tanimoto score: 0.81	MMs03131955 tanimoto score: 0.81	MMs00302242 tanimoto score: 0.81	MMs00189369 tanimoto score: 0.81
MMs01086559 tanimoto score: 0.81	MMs03437556 tanimoto score: 0.81	MMs00302243 tanimoto score: 0.81	MMs00189370 tanimoto score: 0.81
MMs01079775 tanimoto score: 0.81	MMs01086560 tanimoto score: 0.81	MMs01079774 tanimoto score: 0.81	MMs01086561 tanimoto score: 0.81

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