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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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MMs02394685 tanimoto score: 0.82	MMs03269572 tanimoto score: 0.82	MMs01526423 tanimoto score: 0.82	MMs02235682 tanimoto score: 0.82
MMs00005709 tanimoto score: 0.82	MMs02327277 tanimoto score: 0.82	MMs01526425 tanimoto score: 0.82	MMs00009539 tanimoto score: 0.82
MMs02850673 tanimoto score: 0.82	MMs02335778 tanimoto score: 0.82	MMs02334639 tanimoto score: 0.82	MMs03252303 tanimoto score: 0.82
MMs03272378 tanimoto score: 0.82	MMs00023858 tanimoto score: 0.81	MMs03186848 tanimoto score: 0.81	MMs02805222 tanimoto score: 0.81
MMs00023586 tanimoto score: 0.81	MMs02676547 tanimoto score: 0.81	MMs00518530 tanimoto score: 0.81	MMs03172499 tanimoto score: 0.81

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