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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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MMs03494060 tanimoto score: 0.83	MMs02807257 tanimoto score: 0.82	MMs01743991 tanimoto score: 0.82	MMs01743989 tanimoto score: 0.82
MMs00743044 tanimoto score: 0.82	MMs01743990 tanimoto score: 0.82	MMs00446282 tanimoto score: 0.82	MMs02125780 tanimoto score: 0.82
MMs00012445 tanimoto score: 0.82	MMs00137805 tanimoto score: 0.82	MMs02747096 tanimoto score: 0.82	MMs01875181 tanimoto score: 0.82
MMs01674256 tanimoto score: 0.82	MMs01674964 tanimoto score: 0.82	MMs00064916 tanimoto score: 0.82	MMs00078298 tanimoto score: 0.82
MMs02865111 tanimoto score: 0.82	MMs02514567 tanimoto score: 0.82	MMs02511181 tanimoto score: 0.82	MMs02514569 tanimoto score: 0.82

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