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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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MMs02306176 tanimoto score: 0.8	MMs03263004 tanimoto score: 0.8	MMs02187889 tanimoto score: 0.8	MMs02187887 tanimoto score: 0.8
MMs02840444 tanimoto score: 0.8	MMs02840450 tanimoto score: 0.8	MMs02187717 tanimoto score: 0.8	MMs02376336 tanimoto score: 0.8
MMs02187697 tanimoto score: 0.8	MMs03260534 tanimoto score: 0.8	MMs03267101 tanimoto score: 0.8	MMs03302372 tanimoto score: 0.8
MMs02288469 tanimoto score: 0.8	MMs02292128 tanimoto score: 0.8	MMs02292130 tanimoto score: 0.8	MMs03247672 tanimoto score: 0.8
MMs03252250 tanimoto score: 0.8	MMs03246898 tanimoto score: 0.8	MMs03246741 tanimoto score: 0.8	MMs02292996 tanimoto score: 0.8

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