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 721 - 740 of 13488

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MMs03348970 tanimoto score: 0.81	MMs00272510 tanimoto score: 0.81	MMs03334325 tanimoto score: 0.81	MMs02269623 tanimoto score: 0.81
MMs02839186 tanimoto score: 0.81	MMs02265315 tanimoto score: 0.81	MMs02264094 tanimoto score: 0.81	MMs03247416 tanimoto score: 0.81
MMs02264092 tanimoto score: 0.81	MMs02838512 tanimoto score: 0.81	MMs02202889 tanimoto score: 0.81	MMs02177891 tanimoto score: 0.81
MMs02264088 tanimoto score: 0.81	MMs02825373 tanimoto score: 0.81	MMs02264090 tanimoto score: 0.81	MMs02823951 tanimoto score: 0.81
MMs00532011 tanimoto score: 0.81	MMs02263075 tanimoto score: 0.81	MMs02823917 tanimoto score: 0.81	MMs02326334 tanimoto score: 0.81

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