MMsINC Database Search
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Ligand PDB



ligand: 459
Name: 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1C
CC2(COC(C1C2C)c3ccc(cc3)O)CO		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22926Ionic States: 1702Tautomers: 472Drug Similarity: 87 Items found 81 - 100 of 22926 



of 1147    Go to Page   



MMs00087892
tanimoto score: 0.87
MMs00630819
tanimoto score: 0.87
MMs02238834
tanimoto score: 0.87
MMs01743990
tanimoto score: 0.87

MMs02288055
tanimoto score: 0.87
MMs01874622
tanimoto score: 0.87
MMs00448040
tanimoto score: 0.87
MMs00630820
tanimoto score: 0.87

MMs00122993
tanimoto score: 0.87
MMs02238832
tanimoto score: 0.87
MMs02238831
tanimoto score: 0.87
MMs01875181
tanimoto score: 0.87

MMs01874567
tanimoto score: 0.87
MMs02238833
tanimoto score: 0.87
MMs02288056
tanimoto score: 0.87
MMs00064916
tanimoto score: 0.87

MMs02232428
tanimoto score: 0.87
MMs01743991
tanimoto score: 0.87
MMs02232436
tanimoto score: 0.87
MMs00078298
tanimoto score: 0.87


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