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 61 - 80 of 17378 



of 869    Go to Page   



MMs01744314
tanimoto score: 0.9

MMs00652126
tanimoto score: 0.9

MMs01744160
tanimoto score: 0.9

MMs00096462
tanimoto score: 0.9

MMs01875194
tanimoto score: 0.9

MMs00630819
tanimoto score: 0.89

MMs00630820
tanimoto score: 0.89

MMs00448040
tanimoto score: 0.89

MMs00600703
tanimoto score: 0.89

MMs01744284
tanimoto score: 0.89

MMs00596973
tanimoto score: 0.89

MMs00461981
tanimoto score: 0.89

MMs00692064
tanimoto score: 0.89

MMs00461982
tanimoto score: 0.89

MMs00461983
tanimoto score: 0.89

MMs01744285
tanimoto score: 0.89

MMs02238830
tanimoto score: 0.88

MMs02238829
tanimoto score: 0.88

MMs02238828
tanimoto score: 0.88

MMs02218031
tanimoto score: 0.88


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