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 201 - 220 of 36201

of 1811 Go to Page

MMs01392708 tanimoto score: 0.81	MMs00304509 tanimoto score: 0.81	MMs01371916 tanimoto score: 0.81	MMs01392735 tanimoto score: 0.81
MMs01317615 tanimoto score: 0.81	MMs01216795 tanimoto score: 0.81	MMs01213963 tanimoto score: 0.81	MMs01216796 tanimoto score: 0.81
MMs00189370 tanimoto score: 0.81	MMs01199486 tanimoto score: 0.81	MMs01213962 tanimoto score: 0.81	MMs00600711 tanimoto score: 0.81
MMs01216819 tanimoto score: 0.81	MMs01176761 tanimoto score: 0.81	MMs01106147 tanimoto score: 0.81	MMs01094907 tanimoto score: 0.81
MMs01106148 tanimoto score: 0.81	MMs01199485 tanimoto score: 0.81	MMs01216820 tanimoto score: 0.81	MMs01395964 tanimoto score: 0.81

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