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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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MMs02855040 tanimoto score: 0.89	MMs03506723 tanimoto score: 0.89	MMs02422981 tanimoto score: 0.89	MMs03783097 tanimoto score: 0.89
MMs02995143 tanimoto score: 0.89	MMs03783223 tanimoto score: 0.89	MMs03537912 tanimoto score: 0.89	MMs02855042 tanimoto score: 0.89
MMs02855044 tanimoto score: 0.89	MMs00004888 tanimoto score: 0.89	MMs03349011 tanimoto score: 0.88	MMs00002855 tanimoto score: 0.88
MMs02821719 tanimoto score: 0.88	MMs03335596 tanimoto score: 0.88	MMs02287115 tanimoto score: 0.88	MMs02256792 tanimoto score: 0.88
MMs02824202 tanimoto score: 0.88	MMs02213575 tanimoto score: 0.88	MMs02324178 tanimoto score: 0.88	MMs02213571 tanimoto score: 0.88

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