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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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MMs02343416 tanimoto score: 0.86	MMs02847450 tanimoto score: 0.86	MMs01534893 tanimoto score: 0.86	MMs02334658 tanimoto score: 0.86
MMs02337595 tanimoto score: 0.86	MMs02323172 tanimoto score: 0.86	MMs02253254 tanimoto score: 0.86	MMs02847451 tanimoto score: 0.86
MMs02321384 tanimoto score: 0.86	MMs00004090 tanimoto score: 0.86	MMs03410578 tanimoto score: 0.86	MMs00004089 tanimoto score: 0.86
MMs02825707 tanimoto score: 0.86	MMs00010550 tanimoto score: 0.86	MMs02826076 tanimoto score: 0.86	MMs03373648 tanimoto score: 0.86
MMs03468370 tanimoto score: 0.86	MMs00644439 tanimoto score: 0.86	MMs00644437 tanimoto score: 0.86	MMs03187971 tanimoto score: 0.86

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