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ligand: 459 Name: 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL SMILES: CC1C CC2(COC(C1C2C)c3ccc(cc3)O)CO

[show PDB table]

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

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MMs01744308 tanimoto score: 0.96	MMs00854392 tanimoto score: 0.96	MMs01875188 tanimoto score: 0.96	MMs01744307 tanimoto score: 0.96
MMs01875189 tanimoto score: 0.96	MMs00842048 tanimoto score: 0.96	MMs01875186 tanimoto score: 0.96	MMs01875187 tanimoto score: 0.96
MMs00087891 tanimoto score: 0.95	MMs01875203 tanimoto score: 0.94	MMs00630824 tanimoto score: 0.94	MMs01875204 tanimoto score: 0.94
MMs00654339 tanimoto score: 0.94	MMs00630825 tanimoto score: 0.94	MMs01875202 tanimoto score: 0.94	MMs01875201 tanimoto score: 0.94
MMs00492118 tanimoto score: 0.94	MMs00505005 tanimoto score: 0.94	MMs00461580 tanimoto score: 0.93	MMs00461581 tanimoto score: 0.93

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