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 1381 - 1400 of 13488

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MMs03263355 tanimoto score: 0.79	MMs00482953 tanimoto score: 0.79	MMs01566162 tanimoto score: 0.79	MMs01566163 tanimoto score: 0.79
MMs00014571 tanimoto score: 0.79	MMs01566165 tanimoto score: 0.79	MMs01566168 tanimoto score: 0.79	MMs03260647 tanimoto score: 0.79
MMs02212832 tanimoto score: 0.79	MMs00482638 tanimoto score: 0.79	MMs02211118 tanimoto score: 0.79	MMs02202939 tanimoto score: 0.79
MMs01534111 tanimoto score: 0.79	MMs02358505 tanimoto score: 0.79	MMs02359775 tanimoto score: 0.79	MMs03252245 tanimoto score: 0.79
MMs02359779 tanimoto score: 0.79	MMs02284847 tanimoto score: 0.79	MMs00078751 tanimoto score: 0.79	MMs00630376 tanimoto score: 0.79

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