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ligand: AEH Name: 4-(2-aminoethyl)-2-ethylphenol SMILES: CCc1cc(ccc1O)CCN

[show PDB table]

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

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MMs00448956 tanimoto score: 0.8	MMs00448998 tanimoto score: 0.8	MMs02187717 tanimoto score: 0.8	MMs02187887 tanimoto score: 0.8
MMs02334823 tanimoto score: 0.8	MMs02266135 tanimoto score: 0.8	MMs02838525 tanimoto score: 0.8	MMs02335798 tanimoto score: 0.8
MMs00021423 tanimoto score: 0.8	MMs02824211 tanimoto score: 0.8	MMs00449286 tanimoto score: 0.8	MMs00260578 tanimoto score: 0.8
MMs00820499 tanimoto score: 0.8	MMs02187889 tanimoto score: 0.8	MMs03267101 tanimoto score: 0.8	MMs03260534 tanimoto score: 0.8
MMs02187697 tanimoto score: 0.8	MMs02334819 tanimoto score: 0.8	MMs03260526 tanimoto score: 0.8	MMs03263004 tanimoto score: 0.8

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