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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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MMs02253254 tanimoto score: 0.86	MMs02321384 tanimoto score: 0.86	MMs03469197 tanimoto score: 0.86	MMs02847450 tanimoto score: 0.86
MMs02826076 tanimoto score: 0.86	MMs03468370 tanimoto score: 0.86	MMs03373683 tanimoto score: 0.85	MMs02181916 tanimoto score: 0.85
MMs00009456 tanimoto score: 0.85	MMs02314205 tanimoto score: 0.85	MMs02175939 tanimoto score: 0.85	MMs02123761 tanimoto score: 0.85
MMs02314184 tanimoto score: 0.85	MMs02305678 tanimoto score: 0.85	MMs03236533 tanimoto score: 0.85	MMs00445452 tanimoto score: 0.85
MMs03023537 tanimoto score: 0.85	MMs03027007 tanimoto score: 0.85	MMs00761238 tanimoto score: 0.85	MMs02298250 tanimoto score: 0.85

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