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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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MMs02865111 tanimoto score: 0.82	MMs02807257 tanimoto score: 0.82	MMs00867387 tanimoto score: 0.82	MMs02279306 tanimoto score: 0.82
MMs01744306 tanimoto score: 0.82	MMs02181449 tanimoto score: 0.82	MMs02699168 tanimoto score: 0.82	MMs01744193 tanimoto score: 0.82
MMs02125780 tanimoto score: 0.82	MMs01744194 tanimoto score: 0.82	MMs02275092 tanimoto score: 0.82	MMs00303042 tanimoto score: 0.82
MMs02511181 tanimoto score: 0.82	MMs00064916 tanimoto score: 0.82	MMs02514567 tanimoto score: 0.82	MMs01744195 tanimoto score: 0.82
MMs02514569 tanimoto score: 0.82	MMs02747096 tanimoto score: 0.82	MMs00087892 tanimoto score: 0.82	MMs01743991 tanimoto score: 0.82

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