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 161 - 180 of 36201

of 1811 Go to Page

MMs01933700 tanimoto score: 0.81	MMs01940546 tanimoto score: 0.81	MMs01884151 tanimoto score: 0.81	MMs01913602 tanimoto score: 0.81
MMs00304509 tanimoto score: 0.81	MMs01821842 tanimoto score: 0.81	MMs01714101 tanimoto score: 0.81	MMs00304415 tanimoto score: 0.81
MMs01764682 tanimoto score: 0.81	MMs00304416 tanimoto score: 0.81	MMs01809465 tanimoto score: 0.81	MMs01664676 tanimoto score: 0.81
MMs01711321 tanimoto score: 0.81	MMs01714049 tanimoto score: 0.81	MMs01638257 tanimoto score: 0.81	MMs01638258 tanimoto score: 0.81
MMs01625581 tanimoto score: 0.81	MMs01714050 tanimoto score: 0.81	MMs00302242 tanimoto score: 0.81	MMs00302243 tanimoto score: 0.81

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