MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 13488Ionic States: 7992Tautomers: 261Drug Similarity: 102

Items found 781 - 800 of 13488

of 675 Go to Page

MMs03378532 tanimoto score: 0.81	MMs02853434 tanimoto score: 0.81	MMs03334325 tanimoto score: 0.81	MMs00274836 tanimoto score: 0.81
MMs02265315 tanimoto score: 0.81	MMs00013241 tanimoto score: 0.81	MMs02839186 tanimoto score: 0.81	MMs00002623 tanimoto score: 0.81
MMs02269623 tanimoto score: 0.81	MMs02264094 tanimoto score: 0.81	MMs00272510 tanimoto score: 0.81	MMs02342762 tanimoto score: 0.81
MMs02838512 tanimoto score: 0.81	MMs02334790 tanimoto score: 0.81	MMs02202889 tanimoto score: 0.81	MMs02302180 tanimoto score: 0.81
MMs03247416 tanimoto score: 0.81	MMs02263075 tanimoto score: 0.81	MMs03246472 tanimoto score: 0.81	MMs02823951 tanimoto score: 0.81

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