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 1521 - 1540 of 13488

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MMs02387776 tanimoto score: 0.79	MMs02387778 tanimoto score: 0.79	MMs00055048 tanimoto score: 0.79	MMs00006836 tanimoto score: 0.79
MMs00519645 tanimoto score: 0.79	MMs02240495 tanimoto score: 0.79	MMs02851901 tanimoto score: 0.79	MMs02213308 tanimoto score: 0.79
MMs00054370 tanimoto score: 0.79	MMs02303227 tanimoto score: 0.79	MMs02850941 tanimoto score: 0.79	MMs00002604 tanimoto score: 0.79
MMs02850943 tanimoto score: 0.79	MMs03272387 tanimoto score: 0.79	MMs03272430 tanimoto score: 0.79	MMs02212831 tanimoto score: 0.79
MMs03264030 tanimoto score: 0.79	MMs02212832 tanimoto score: 0.79	MMs02211118 tanimoto score: 0.79	MMs02303223 tanimoto score: 0.79

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