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ligand: ALE Name: L-EPINEPHRINE SMILES: CNCC(c1ccc(c(c1)O)O)O

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

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MMs00445662 tanimoto score: 0.86	MMs01724903 tanimoto score: 0.86	MMs02188146 tanimoto score: 0.86	MMs00445520 tanimoto score: 0.86
MMs02824202 tanimoto score: 0.86	MMs02862482 tanimoto score: 0.86	MMs02310503 tanimoto score: 0.86	MMs02188144 tanimoto score: 0.86
MMs00004136 tanimoto score: 0.85	MMs03523011 tanimoto score: 0.85	MMs03467894 tanimoto score: 0.85	MMs03467890 tanimoto score: 0.85
MMs02850941 tanimoto score: 0.85	MMs02850943 tanimoto score: 0.85	MMs02125366 tanimoto score: 0.85	MMs02125554 tanimoto score: 0.85
MMs03086199 tanimoto score: 0.85	MMs02359775 tanimoto score: 0.85	MMs01727169 tanimoto score: 0.85	MMs01727171 tanimoto score: 0.85

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