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 641 - 660 of 13488

of 675 Go to Page

MMs00255519 tanimoto score: 0.81	MMs00255374 tanimoto score: 0.81	MMs02263075 tanimoto score: 0.81	MMs02264088 tanimoto score: 0.81
MMs00762541 tanimoto score: 0.81	MMs00008688 tanimoto score: 0.81	MMs03334325 tanimoto score: 0.81	MMs00532011 tanimoto score: 0.81
MMs02164113 tanimoto score: 0.81	MMs02805222 tanimoto score: 0.81	MMs00008654 tanimoto score: 0.81	MMs03247416 tanimoto score: 0.81
MMs03246763 tanimoto score: 0.81	MMs02326334 tanimoto score: 0.81	MMs00021902 tanimoto score: 0.81	MMs02676547 tanimoto score: 0.81
MMs03246472 tanimoto score: 0.81	MMs00008383 tanimoto score: 0.81	MMs02660885 tanimoto score: 0.81	MMs00021619 tanimoto score: 0.81

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