MMsINC Database Search
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Ligand PDB



ligand: 689
Name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1C
=C(C2C(C1(COC2c3ccc(cc3)O)CO)C)C		[show PDB table]

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

Neutral Molecules: 19442Ionic States: 1265Tautomers: 396Drug Similarity: 47 Items found 21 - 40 of 19442 



of 973    Go to Page   



MMs00461581
tanimoto score: 0.96
MMs00461578
tanimoto score: 0.96
MMs01744096
tanimoto score: 0.96
MMs00461579
tanimoto score: 0.96

MMs03250370
tanimoto score: 0.96
MMs01744094
tanimoto score: 0.96
MMs01744097
tanimoto score: 0.96
MMs03249649
tanimoto score: 0.96

MMs00094829
tanimoto score: 0.95
MMs01875142
tanimoto score: 0.95
MMs00087889
tanimoto score: 0.95
MMs02888858
tanimoto score: 0.95

MMs00137801
tanimoto score: 0.95
MMs00137800
tanimoto score: 0.95
MMs00446250
tanimoto score: 0.95
MMs01875141
tanimoto score: 0.95

MMs02889646
tanimoto score: 0.95
MMs02699294
tanimoto score: 0.95
MMs01875143
tanimoto score: 0.95
MMs03087169
tanimoto score: 0.93


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