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 341 - 360 of 22926 



of 1147    Go to Page   



MMs00847715
tanimoto score: 0.84

MMs00847716
tanimoto score: 0.84

MMs02230468
tanimoto score: 0.84

MMs01328123
tanimoto score: 0.84

MMs02230469
tanimoto score: 0.84

MMs00057916
tanimoto score: 0.84

MMs02433438
tanimoto score: 0.84

MMs02550613
tanimoto score: 0.84

MMs01328121
tanimoto score: 0.84

MMs01824525
tanimoto score: 0.84

MMs02189039
tanimoto score: 0.84

MMs02433436
tanimoto score: 0.84

MMs02282848
tanimoto score: 0.84

MMs00446745
tanimoto score: 0.84

MMs00847718
tanimoto score: 0.84

MMs02230467
tanimoto score: 0.84

MMs02433437
tanimoto score: 0.84

MMs02633981
tanimoto score: 0.84

MMs02660279
tanimoto score: 0.84

MMs03232657
tanimoto score: 0.84


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