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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

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

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MMs02369595 tanimoto score: 0.83	MMs01874963 tanimoto score: 0.83	MMs02369592 tanimoto score: 0.83	MMs02369593 tanimoto score: 0.83
MMs02369659 tanimoto score: 0.83	MMs02433438 tanimoto score: 0.83	MMs02182587 tanimoto score: 0.83	MMs02182586 tanimoto score: 0.83
MMs02182585 tanimoto score: 0.83	MMs02356869 tanimoto score: 0.83	MMs00057916 tanimoto score: 0.83	MMs00283545 tanimoto score: 0.83
MMs02356868 tanimoto score: 0.83	MMs02356870 tanimoto score: 0.83	MMs02350901 tanimoto score: 0.83	MMs02356530 tanimoto score: 0.83
MMs02191405 tanimoto score: 0.83	MMs02356531 tanimoto score: 0.83	MMs02182584 tanimoto score: 0.83	MMs01874964 tanimoto score: 0.83

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