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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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MMs02265315 tanimoto score: 0.81	MMs02264092 tanimoto score: 0.81	MMs02825373 tanimoto score: 0.81	MMs02838512 tanimoto score: 0.81
MMs02177891 tanimoto score: 0.81	MMs02264088 tanimoto score: 0.81	MMs02264090 tanimoto score: 0.81	MMs03247416 tanimoto score: 0.81
MMs03246763 tanimoto score: 0.81	MMs03246472 tanimoto score: 0.81	MMs00762541 tanimoto score: 0.81	MMs02164113 tanimoto score: 0.81
MMs00532011 tanimoto score: 0.81	MMs02263075 tanimoto score: 0.81	MMs02326334 tanimoto score: 0.81	MMs02264094 tanimoto score: 0.81
MMs02823951 tanimoto score: 0.81	MMs02805222 tanimoto score: 0.81	MMs03172500 tanimoto score: 0.81	MMs03166917 tanimoto score: 0.81

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