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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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MMs00137803 tanimoto score: 0.84	MMs03399264 tanimoto score: 0.84	MMs03278344 tanimoto score: 0.84	MMs02787233 tanimoto score: 0.84
MMs02699221 tanimoto score: 0.84	MMs02699168 tanimoto score: 0.84	MMs00087892 tanimoto score: 0.84	MMs00861629 tanimoto score: 0.84
MMs00324316 tanimoto score: 0.84	MMs00461748 tanimoto score: 0.83	MMs00461749 tanimoto score: 0.83	MMs00461747 tanimoto score: 0.83
MMs02315929 tanimoto score: 0.83	MMs02178349 tanimoto score: 0.83	MMs02178351 tanimoto score: 0.83	MMs02178350 tanimoto score: 0.83
MMs02315928 tanimoto score: 0.83	MMs02315930 tanimoto score: 0.83	MMs02314412 tanimoto score: 0.83	MMs01762582 tanimoto score: 0.83

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