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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

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

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MMs02672725 tanimoto score: 0.82	MMs02672726 tanimoto score: 0.82	MMs02675712 tanimoto score: 0.82	MMs02228018 tanimoto score: 0.82
MMs02291192 tanimoto score: 0.82	MMs02291191 tanimoto score: 0.82	MMs02291190 tanimoto score: 0.82	MMs01682967 tanimoto score: 0.82
MMs02291189 tanimoto score: 0.82	MMs02314357 tanimoto score: 0.82	MMs00433411 tanimoto score: 0.82	MMs02172058 tanimoto score: 0.82
MMs02656427 tanimoto score: 0.82	MMs02422365 tanimoto score: 0.82	MMs02656425 tanimoto score: 0.82	MMs02335707 tanimoto score: 0.82
MMs02238179 tanimoto score: 0.82	MMs02850426 tanimoto score: 0.82	MMs03947865 tanimoto score: 0.82	MMs03186986 tanimoto score: 0.82

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