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 1461 - 1480 of 13488

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MMs00453835 tanimoto score: 0.79	MMs00006850 tanimoto score: 0.79	MMs02847668 tanimoto score: 0.79	MMs02850941 tanimoto score: 0.79
MMs03272430 tanimoto score: 0.79	MMs03319328 tanimoto score: 0.79	MMs03344600 tanimoto score: 0.79	MMs03395419 tanimoto score: 0.79
MMs03263355 tanimoto score: 0.79	MMs03260647 tanimoto score: 0.79	MMs03263387 tanimoto score: 0.79	MMs02370793 tanimoto score: 0.79
MMs02191165 tanimoto score: 0.79	MMs00519645 tanimoto score: 0.79	MMs00055048 tanimoto score: 0.79	MMs00006836 tanimoto score: 0.79
MMs03263398 tanimoto score: 0.79	MMs02316832 tanimoto score: 0.79	MMs03252301 tanimoto score: 0.79	MMs02367258 tanimoto score: 0.79

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