MMsINC Database Search
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Ligand PDB



ligand: 458
Name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1=CCC2(CC
1C(OC2)c3ccc(cc3)O)CO		[show PDB table]

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

Neutral Molecules: 17378Ionic States: 935Tautomers: 316Drug Similarity: 61 Items found 701 - 720 of 17378 



of 869    Go to Page   



MMs02901119
tanimoto score: 0.8
MMs01332082
tanimoto score: 0.8
MMs02900319
tanimoto score: 0.8
MMs02312902
tanimoto score: 0.8

MMs02865110
tanimoto score: 0.8
MMs01290848
tanimoto score: 0.8
MMs01296423
tanimoto score: 0.8
MMs01289818
tanimoto score: 0.8

MMs01328121
tanimoto score: 0.8
MMs02312903
tanimoto score: 0.8
MMs01289819
tanimoto score: 0.8
MMs02850424
tanimoto score: 0.8

MMs01289816
tanimoto score: 0.8
MMs02850423
tanimoto score: 0.8
MMs02850425
tanimoto score: 0.8
MMs01289817
tanimoto score: 0.8

MMs02312904
tanimoto score: 0.8
MMs01328123
tanimoto score: 0.8
MMs02312901
tanimoto score: 0.8
MMs02326450
tanimoto score: 0.8


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