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 841 - 860 of 17378 



of 869    Go to Page   



MMs02865110
tanimoto score: 0.8
MMs02326464
tanimoto score: 0.8
MMs02813447
tanimoto score: 0.8
MMs02820515
tanimoto score: 0.8

MMs02327885
tanimoto score: 0.8
MMs02822119
tanimoto score: 0.8
MMs02326450
tanimoto score: 0.8
MMs02768983
tanimoto score: 0.8

MMs02326451
tanimoto score: 0.8
MMs02746110
tanimoto score: 0.8
MMs00024812
tanimoto score: 0.8
MMs02220906
tanimoto score: 0.8

MMs00019351
tanimoto score: 0.8
MMs02822120
tanimoto score: 0.8
MMs02746107
tanimoto score: 0.8
MMs02742337
tanimoto score: 0.8

MMs02323719
tanimoto score: 0.8
MMs02742338
tanimoto score: 0.8
MMs02746108
tanimoto score: 0.8
MMs02322418
tanimoto score: 0.8


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