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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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MMs02840444 tanimoto score: 0.8	MMs03246898 tanimoto score: 0.8	MMs02350668 tanimoto score: 0.8	MMs02840446 tanimoto score: 0.8
MMs03252250 tanimoto score: 0.8	MMs03267101 tanimoto score: 0.8	MMs00601825 tanimoto score: 0.8	MMs02348671 tanimoto score: 0.8
MMs02188144 tanimoto score: 0.8	MMs02188146 tanimoto score: 0.8	MMs02348672 tanimoto score: 0.8	MMs02838525 tanimoto score: 0.8
MMs02187887 tanimoto score: 0.8	MMs02187889 tanimoto score: 0.8	MMs03245777 tanimoto score: 0.8	MMs02187891 tanimoto score: 0.8
MMs02348673 tanimoto score: 0.8	MMs03246741 tanimoto score: 0.8	MMs00348464 tanimoto score: 0.8	MMs02187697 tanimoto score: 0.8

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