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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

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

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MMs02327685 tanimoto score: 0.87	MMs01744316 tanimoto score: 0.87	MMs01744317 tanimoto score: 0.87	MMs02864602 tanimoto score: 0.87
MMs01875206 tanimoto score: 0.87	MMs02292129 tanimoto score: 0.86	MMs02201399 tanimoto score: 0.86	MMs03444883 tanimoto score: 0.86
MMs03444884 tanimoto score: 0.86	MMs03262299 tanimoto score: 0.86	MMs03446480 tanimoto score: 0.86	MMs03446481 tanimoto score: 0.86
MMs01740597 tanimoto score: 0.86	MMs01731507 tanimoto score: 0.86	MMs01731504 tanimoto score: 0.86	MMs01731505 tanimoto score: 0.86
MMs01731506 tanimoto score: 0.86	MMs03262096 tanimoto score: 0.86	MMs00233333 tanimoto score: 0.85	MMs02180272 tanimoto score: 0.85

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