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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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MMs02550612 tanimoto score: 0.82	MMs02635050 tanimoto score: 0.82	MMs02635049 tanimoto score: 0.82	MMs02550611 tanimoto score: 0.82
MMs01788755 tanimoto score: 0.82	MMs01788754 tanimoto score: 0.82	MMs02228017 tanimoto score: 0.82	MMs02228018 tanimoto score: 0.82
MMs02422367 tanimoto score: 0.82	MMs02422368 tanimoto score: 0.82	MMs00012445 tanimoto score: 0.82	MMs02422365 tanimoto score: 0.82
MMs02228015 tanimoto score: 0.82	MMs02417710 tanimoto score: 0.82	MMs02422366 tanimoto score: 0.82	MMs01082669 tanimoto score: 0.82
MMs02228016 tanimoto score: 0.82	MMs02415918 tanimoto score: 0.82	MMs02215002 tanimoto score: 0.82	MMs02215100 tanimoto score: 0.82

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