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 1201 - 1220 of 13488

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MMs00288639 tanimoto score: 0.79	MMs02283909 tanimoto score: 0.79	MMs03192412 tanimoto score: 0.79	MMs03191973 tanimoto score: 0.79
MMs03190016 tanimoto score: 0.79	MMs03217144 tanimoto score: 0.79	MMs02825520 tanimoto score: 0.79	MMs02283635 tanimoto score: 0.79
MMs02283590 tanimoto score: 0.79	MMs02283588 tanimoto score: 0.79	MMs02283637 tanimoto score: 0.79	MMs02283586 tanimoto score: 0.79
MMs02825519 tanimoto score: 0.79	MMs02283592 tanimoto score: 0.79	MMs02178594 tanimoto score: 0.79	MMs02176394 tanimoto score: 0.79
MMs03175991 tanimoto score: 0.79	MMs02346556 tanimoto score: 0.79	MMs00005066 tanimoto score: 0.79	MMs02342925 tanimoto score: 0.79

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