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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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MMs01743820 tanimoto score: 0.89	MMs01875218 tanimoto score: 0.89	MMs01875216 tanimoto score: 0.89	MMs01875217 tanimoto score: 0.89
MMs01875205 tanimoto score: 0.88	MMs03763559 tanimoto score: 0.88	MMs01744319 tanimoto score: 0.88	MMs01744318 tanimoto score: 0.88
MMs00297312 tanimoto score: 0.88	MMs01744316 tanimoto score: 0.88	MMs01744317 tanimoto score: 0.88	MMs01740597 tanimoto score: 0.88
MMs00297311 tanimoto score: 0.88	MMs00083984 tanimoto score: 0.88	MMs01875206 tanimoto score: 0.88	MMs02292129 tanimoto score: 0.87
MMs02314939 tanimoto score: 0.87	MMs02762107 tanimoto score: 0.87	MMs02183709 tanimoto score: 0.87	MMs02183708 tanimoto score: 0.87

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