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 1 - 20 of 36201

of 1811 Go to Page

MMs03542555 tanimoto score: 0.98	MMs02501775 tanimoto score: 0.93	MMs02360810 tanimoto score: 0.91	MMs03076687 tanimoto score: 0.91
MMs02266457 tanimoto score: 0.91	MMs02814346 tanimoto score: 0.91	MMs02361494 tanimoto score: 0.9	MMs02362003 tanimoto score: 0.89
MMs02361495 tanimoto score: 0.89	MMs02501782 tanimoto score: 0.88	MMs02501781 tanimoto score: 0.88	MMs02501783 tanimoto score: 0.88
MMs02361517 tanimoto score: 0.88	MMs02361986 tanimoto score: 0.88	MMs02819880 tanimoto score: 0.88	MMs02501780 tanimoto score: 0.88
MMs02361754 tanimoto score: 0.88	MMs01998585 tanimoto score: 0.87	MMs02361985 tanimoto score: 0.87	MMs02361473 tanimoto score: 0.87