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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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MMs02304445 tanimoto score: 0.83	MMs03031089 tanimoto score: 0.83	MMs03023536 tanimoto score: 0.83	MMs00012587 tanimoto score: 0.83
MMs00012586 tanimoto score: 0.83	MMs03025354 tanimoto score: 0.83	MMs00012585 tanimoto score: 0.83	MMs03018881 tanimoto score: 0.83
MMs00348462 tanimoto score: 0.83	MMs02302823 tanimoto score: 0.83	MMs03025356 tanimoto score: 0.83	MMs02998523 tanimoto score: 0.83
MMs00006605 tanimoto score: 0.83	MMs00012306 tanimoto score: 0.83	MMs02903491 tanimoto score: 0.83	MMs03018880 tanimoto score: 0.83
MMs03026405 tanimoto score: 0.83	MMs02878141 tanimoto score: 0.83	MMs02879977 tanimoto score: 0.83	MMs02863948 tanimoto score: 0.83

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