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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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MMs00057913 tanimoto score: 0.83	MMs02356871 tanimoto score: 0.83	MMs02182586 tanimoto score: 0.83	MMs02369592 tanimoto score: 0.83
MMs02369659 tanimoto score: 0.83	MMs02396791 tanimoto score: 0.83	MMs02356531 tanimoto score: 0.83	MMs02356532 tanimoto score: 0.83
MMs02356868 tanimoto score: 0.83	MMs01791047 tanimoto score: 0.83	MMs01791048 tanimoto score: 0.83	MMs01530130 tanimoto score: 0.83
MMs02356530 tanimoto score: 0.83	MMs02356869 tanimoto score: 0.83	MMs02350898 tanimoto score: 0.83	MMs01762582 tanimoto score: 0.83
MMs02350899 tanimoto score: 0.83	MMs01744193 tanimoto score: 0.83	MMs02350900 tanimoto score: 0.83	MMs01530129 tanimoto score: 0.83

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