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 1241 - 1260 of 13488

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MMs03217173 tanimoto score: 0.79	MMs02284847 tanimoto score: 0.79	MMs03217144 tanimoto score: 0.79	MMs03217755 tanimoto score: 0.79
MMs03219889 tanimoto score: 0.79	MMs02283592 tanimoto score: 0.79	MMs02283590 tanimoto score: 0.79	MMs02283586 tanimoto score: 0.79
MMs02283588 tanimoto score: 0.79	MMs02283635 tanimoto score: 0.79	MMs00482638 tanimoto score: 0.79	MMs02180890 tanimoto score: 0.79
MMs02283637 tanimoto score: 0.79	MMs03215885 tanimoto score: 0.79	MMs03212052 tanimoto score: 0.79	MMs03215002 tanimoto score: 0.79
MMs03215901 tanimoto score: 0.79	MMs02176393 tanimoto score: 0.79	MMs02176394 tanimoto score: 0.79	MMs02346556 tanimoto score: 0.79

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