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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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MMs02334790 tanimoto score: 0.81	MMs02202889 tanimoto score: 0.81	MMs02265315 tanimoto score: 0.81	MMs02823917 tanimoto score: 0.81
MMs00009690 tanimoto score: 0.81	MMs00009672 tanimoto score: 0.81	MMs00285738 tanimoto score: 0.81	MMs01917850 tanimoto score: 0.81
MMs00009436 tanimoto score: 0.81	MMs03364908 tanimoto score: 0.81	MMs03418131 tanimoto score: 0.81	MMs02812107 tanimoto score: 0.8
MMs03247414 tanimoto score: 0.8	MMs02187697 tanimoto score: 0.8	MMs02766988 tanimoto score: 0.8	MMs02812285 tanimoto score: 0.8
MMs00009373 tanimoto score: 0.8	MMs02748722 tanimoto score: 0.8	MMs00009371 tanimoto score: 0.8	MMs00005443 tanimoto score: 0.8

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