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 1361 - 1380 of 13488

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MMs02294103 tanimoto score: 0.79	MMs02847668 tanimoto score: 0.79	MMs02202939 tanimoto score: 0.79	MMs03260647 tanimoto score: 0.79
MMs00630376 tanimoto score: 0.79	MMs02359779 tanimoto score: 0.79	MMs00087743 tanimoto score: 0.79	MMs02196867 tanimoto score: 0.79
MMs01566163 tanimoto score: 0.79	MMs01566165 tanimoto score: 0.79	MMs02358505 tanimoto score: 0.79	MMs02197272 tanimoto score: 0.79
MMs01566168 tanimoto score: 0.79	MMs01566162 tanimoto score: 0.79	MMs02366948 tanimoto score: 0.79	MMs02213308 tanimoto score: 0.79
MMs00007177 tanimoto score: 0.79	MMs02303225 tanimoto score: 0.79	MMs02850569 tanimoto score: 0.79	MMs00630375 tanimoto score: 0.79

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