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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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MMs00049522 tanimoto score: 0.82	MMs00711873 tanimoto score: 0.82	MMs00010797 tanimoto score: 0.82	MMs02674112 tanimoto score: 0.82
MMs03293359 tanimoto score: 0.82	MMs03214386 tanimoto score: 0.82	MMs02626401 tanimoto score: 0.82	MMs02616462 tanimoto score: 0.82
MMs02543502 tanimoto score: 0.82	MMs02546263 tanimoto score: 0.82	MMs00046646 tanimoto score: 0.82	MMs03162491 tanimoto score: 0.82
MMs02448387 tanimoto score: 0.82	MMs02649183 tanimoto score: 0.82	MMs02319447 tanimoto score: 0.82	MMs02248136 tanimoto score: 0.82
MMs00006039 tanimoto score: 0.82	MMs02248245 tanimoto score: 0.82	MMs00323022 tanimoto score: 0.82	MMs02248629 tanimoto score: 0.82

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