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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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MMs02125780 tanimoto score: 0.82	MMs01760602 tanimoto score: 0.82	MMs02369594 tanimoto score: 0.82	MMs00461748 tanimoto score: 0.82
MMs02182605 tanimoto score: 0.82	MMs00885159 tanimoto score: 0.82	MMs01288993 tanimoto score: 0.82	MMs00867387 tanimoto score: 0.82
MMs00324316 tanimoto score: 0.82	MMs03222937 tanimoto score: 0.82	MMs03374222 tanimoto score: 0.82	MMs02515672 tanimoto score: 0.81
MMs01945290 tanimoto score: 0.81	MMs01945291 tanimoto score: 0.81	MMs01945292 tanimoto score: 0.81	MMs02282846 tanimoto score: 0.81
MMs02550422 tanimoto score: 0.81	MMs02282847 tanimoto score: 0.81	MMs02281967 tanimoto score: 0.81	MMs00311179 tanimoto score: 0.81

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