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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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MMs02334739 tanimoto score: 0.82	MMs02264353 tanimoto score: 0.82	MMs03228351 tanimoto score: 0.82	MMs00010223 tanimoto score: 0.82
MMs01570016 tanimoto score: 0.82	MMs03252303 tanimoto score: 0.82	MMs00338374 tanimoto score: 0.82	MMs02325724 tanimoto score: 0.82
MMs00345874 tanimoto score: 0.82	MMs01526423 tanimoto score: 0.82	MMs00043891 tanimoto score: 0.82	MMs02674112 tanimoto score: 0.82
MMs00009850 tanimoto score: 0.82	MMs01725123 tanimoto score: 0.82	MMs02676062 tanimoto score: 0.82	MMs02323170 tanimoto score: 0.82
MMs00338372 tanimoto score: 0.82	MMs01526425 tanimoto score: 0.82	MMs03214386 tanimoto score: 0.82	MMs00445871 tanimoto score: 0.82

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