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 41 - 60 of 36201

of 1811 Go to Page

MMs01651311 tanimoto score: 0.84	MMs01651303 tanimoto score: 0.84	MMs01930199 tanimoto score: 0.84	MMs01333780 tanimoto score: 0.84
MMs00577646 tanimoto score: 0.84	MMs00569059 tanimoto score: 0.84	MMs03724503 tanimoto score: 0.84	MMs00761819 tanimoto score: 0.83
MMs00512758 tanimoto score: 0.83	MMs00772601 tanimoto score: 0.83	MMs00527426 tanimoto score: 0.83	MMs00578055 tanimoto score: 0.83
MMs01966595 tanimoto score: 0.83	MMs01982855 tanimoto score: 0.83	MMs00577648 tanimoto score: 0.83	MMs00577649 tanimoto score: 0.83
MMs00533555 tanimoto score: 0.83	MMs02289529 tanimoto score: 0.83	MMs00578054 tanimoto score: 0.83	MMs00772602 tanimoto score: 0.83

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