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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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MMs02864602 tanimoto score: 0.86	MMs00137804 tanimoto score: 0.86	MMs01744297 tanimoto score: 0.86	MMs02201401 tanimoto score: 0.86
MMs01875177 tanimoto score: 0.86	MMs01727987 tanimoto score: 0.86	MMs02218031 tanimoto score: 0.86	MMs03494083 tanimoto score: 0.86
MMs00283500 tanimoto score: 0.85	MMs00122993 tanimoto score: 0.85	MMs03356426 tanimoto score: 0.85	MMs03356398 tanimoto score: 0.85
MMs03356427 tanimoto score: 0.85	MMs01731506 tanimoto score: 0.85	MMs01731507 tanimoto score: 0.85	MMs01731505 tanimoto score: 0.85
MMs00283499 tanimoto score: 0.85	MMs01731504 tanimoto score: 0.85	MMs03252262 tanimoto score: 0.85	MMs03252256 tanimoto score: 0.85

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