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ligand: 459 Name: 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL SMILES: CC1C CC2(COC(C1C2C)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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MMs02396791 tanimoto score: 0.84	MMs02998569 tanimoto score: 0.84	MMs03520693 tanimoto score: 0.84	MMs02550611 tanimoto score: 0.83
MMs02232420 tanimoto score: 0.83	MMs02232416 tanimoto score: 0.83	MMs02232429 tanimoto score: 0.83	MMs02483681 tanimoto score: 0.83
MMs02550612 tanimoto score: 0.83	MMs02440401 tanimoto score: 0.83	MMs02460728 tanimoto score: 0.83	MMs02228016 tanimoto score: 0.83
MMs02228017 tanimoto score: 0.83	MMs00137804 tanimoto score: 0.83	MMs02228015 tanimoto score: 0.83	MMs02228018 tanimoto score: 0.83
MMs02440399 tanimoto score: 0.83	MMs00528661 tanimoto score: 0.83	MMs00528662 tanimoto score: 0.83	MMs00137792 tanimoto score: 0.83

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