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 741 - 760 of 13488

of 675 Go to Page

MMs02342762 tanimoto score: 0.81	MMs02334790 tanimoto score: 0.81	MMs02265315 tanimoto score: 0.81	MMs02264090 tanimoto score: 0.81
MMs02264092 tanimoto score: 0.81	MMs02264094 tanimoto score: 0.81	MMs02839186 tanimoto score: 0.81	MMs00274836 tanimoto score: 0.81
MMs02838512 tanimoto score: 0.81	MMs00272510 tanimoto score: 0.81	MMs03247416 tanimoto score: 0.81	MMs00003489 tanimoto score: 0.81
MMs02825373 tanimoto score: 0.81	MMs02264088 tanimoto score: 0.81	MMs02823951 tanimoto score: 0.81	MMs03246763 tanimoto score: 0.81
MMs00003488 tanimoto score: 0.81	MMs02263075 tanimoto score: 0.81	MMs02177891 tanimoto score: 0.81	MMs02326334 tanimoto score: 0.81

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