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 1 - 20 of 19442 



of 973    Go to Page   



MMs01744307
tanimoto score: 1
MMs00854392
tanimoto score: 1
MMs01875188
tanimoto score: 1
MMs00842048
tanimoto score: 1

MMs01744308
tanimoto score: 1
MMs01875186
tanimoto score: 1
MMs01875189
tanimoto score: 1
MMs01875187
tanimoto score: 1

MMs00087891
tanimoto score: 0.98
MMs00654339
tanimoto score: 0.97
MMs01875204
tanimoto score: 0.97
MMs00630825
tanimoto score: 0.97

MMs00505005
tanimoto score: 0.97
MMs01875201
tanimoto score: 0.97
MMs01875202
tanimoto score: 0.97
MMs00630824
tanimoto score: 0.97

MMs00492118
tanimoto score: 0.97
MMs01875203
tanimoto score: 0.97
MMs00461580
tanimoto score: 0.96
MMs01744094
tanimoto score: 0.96


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