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 1621 - 1640 of 13488

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MMs02394851 tanimoto score: 0.79	MMs02397705 tanimoto score: 0.79	MMs03320613 tanimoto score: 0.79	MMs02221236 tanimoto score: 0.79
MMs00045849 tanimoto score: 0.79	MMs02145250 tanimoto score: 0.79	MMs03321115 tanimoto score: 0.79	MMs00584013 tanimoto score: 0.79
MMs03318943 tanimoto score: 0.79	MMs02854258 tanimoto score: 0.79	MMs03307369 tanimoto score: 0.79	MMs03319029 tanimoto score: 0.79
MMs00010483 tanimoto score: 0.79	MMs02217464 tanimoto score: 0.79	MMs03307193 tanimoto score: 0.79	MMs00583196 tanimoto score: 0.79
MMs02387778 tanimoto score: 0.79	MMs02854260 tanimoto score: 0.79	MMs02854256 tanimoto score: 0.79	MMs03307209 tanimoto score: 0.79

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