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ligand: 3OL Name: 1-OCTEN-3-OL SMILES: CCCCCC(C=C)O

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

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MMs02176311 tanimoto score: 0.79	MMs02369480 tanimoto score: 0.79	MMs02844723 tanimoto score: 0.79	MMs02369481 tanimoto score: 0.79
MMs03375216 tanimoto score: 0.79	MMs02844722 tanimoto score: 0.79	MMs02901617 tanimoto score: 0.79	MMs03214583 tanimoto score: 0.79
MMs03374638 tanimoto score: 0.79	MMs02900986 tanimoto score: 0.79	MMs02419169 tanimoto score: 0.79	MMs03208373 tanimoto score: 0.79
MMs03208374 tanimoto score: 0.79	MMs03278068 tanimoto score: 0.79	MMs03468578 tanimoto score: 0.78	MMs03399269 tanimoto score: 0.78
MMs03375184 tanimoto score: 0.78	MMs02823971 tanimoto score: 0.78	MMs02823970 tanimoto score: 0.78	MMs02389795 tanimoto score: 0.77

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