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 1281 - 1300 of 13488

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MMs02284847 tanimoto score: 0.79	MMs02283592 tanimoto score: 0.79	MMs02283635 tanimoto score: 0.79	MMs01566162 tanimoto score: 0.79
MMs03229859 tanimoto score: 0.79	MMs03229824 tanimoto score: 0.79	MMs03230268 tanimoto score: 0.79	MMs02283586 tanimoto score: 0.79
MMs03230303 tanimoto score: 0.79	MMs02283588 tanimoto score: 0.79	MMs01566163 tanimoto score: 0.79	MMs00121616 tanimoto score: 0.79
MMs02350256 tanimoto score: 0.79	MMs02283590 tanimoto score: 0.79	MMs03263398 tanimoto score: 0.79	MMs03217755 tanimoto score: 0.79
MMs03217173 tanimoto score: 0.79	MMs03219763 tanimoto score: 0.79	MMs02178594 tanimoto score: 0.79	MMs02180890 tanimoto score: 0.79

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