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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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MMs00020832 tanimoto score: 0.83	MMs00020833 tanimoto score: 0.83	MMs00433410 tanimoto score: 0.83	MMs01744012 tanimoto score: 0.83
MMs02676570 tanimoto score: 0.83	MMs02672759 tanimoto score: 0.83	MMs02674200 tanimoto score: 0.83	MMs00433411 tanimoto score: 0.83
MMs01744011 tanimoto score: 0.83	MMs02674201 tanimoto score: 0.83	MMs02676571 tanimoto score: 0.83	MMs00020056 tanimoto score: 0.83
MMs00020055 tanimoto score: 0.83	MMs02672725 tanimoto score: 0.83	MMs00433412 tanimoto score: 0.83	MMs02232436 tanimoto score: 0.83
MMs02238074 tanimoto score: 0.83	MMs02224117 tanimoto score: 0.83	MMs02672726 tanimoto score: 0.83	MMs02699221 tanimoto score: 0.83

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