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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01875163 tanimoto score: 0.82	MMs02270964 tanimoto score: 0.82	MMs02675713 tanimoto score: 0.82	MMs00465628 tanimoto score: 0.82
MMs01289799 tanimoto score: 0.82	MMs00465629 tanimoto score: 0.82	MMs01875164 tanimoto score: 0.82	MMs00446745 tanimoto score: 0.82
MMs00446802 tanimoto score: 0.82	MMs01289816 tanimoto score: 0.82	MMs01874807 tanimoto score: 0.82	MMs01874808 tanimoto score: 0.82
MMs02272151 tanimoto score: 0.82	MMs02675712 tanimoto score: 0.82	MMs00630821 tanimoto score: 0.82	MMs02672726 tanimoto score: 0.82
MMs02672725 tanimoto score: 0.82	MMs02656427 tanimoto score: 0.82	MMs02656425 tanimoto score: 0.82	MMs01824527 tanimoto score: 0.82

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