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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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MMs01724965 tanimoto score: 0.86	MMs02213575 tanimoto score: 0.86	MMs02213573 tanimoto score: 0.86	MMs00445664 tanimoto score: 0.86
MMs02213571 tanimoto score: 0.86	MMs00445662 tanimoto score: 0.86	MMs02310503 tanimoto score: 0.86	MMs00445660 tanimoto score: 0.86
MMs00445520 tanimoto score: 0.86	MMs02188144 tanimoto score: 0.86	MMs02188146 tanimoto score: 0.86	MMs02307198 tanimoto score: 0.86
MMs02213569 tanimoto score: 0.86	MMs02824202 tanimoto score: 0.86	MMs03451405 tanimoto score: 0.86	MMs03021065 tanimoto score: 0.86
MMs03451410 tanimoto score: 0.86	MMs03504571 tanimoto score: 0.86	MMs02851777 tanimoto score: 0.86	MMs03085106 tanimoto score: 0.86

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