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 661 - 680 of 13488

of 675 Go to Page

MMs00008362 tanimoto score: 0.81	MMs00021116 tanimoto score: 0.81	MMs03334325 tanimoto score: 0.81	MMs03374982 tanimoto score: 0.81
MMs02164113 tanimoto score: 0.81	MMs00008358 tanimoto score: 0.81	MMs02823917 tanimoto score: 0.81	MMs02326334 tanimoto score: 0.81
MMs00008222 tanimoto score: 0.81	MMs02823951 tanimoto score: 0.81	MMs00020485 tanimoto score: 0.81	MMs03246763 tanimoto score: 0.81
MMs02805222 tanimoto score: 0.81	MMs00532011 tanimoto score: 0.81	MMs03246472 tanimoto score: 0.81	MMs03247416 tanimoto score: 0.81
MMs02676547 tanimoto score: 0.81	MMs03186848 tanimoto score: 0.81	MMs00255374 tanimoto score: 0.81	MMs03172500 tanimoto score: 0.81

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