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 1561 - 1580 of 13488

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MMs02387778 tanimoto score: 0.79	MMs02853430 tanimoto score: 0.79	MMs00711702 tanimoto score: 0.79	MMs02387776 tanimoto score: 0.79
MMs02853432 tanimoto score: 0.79	MMs02851901 tanimoto score: 0.79	MMs02303225 tanimoto score: 0.79	MMs02387774 tanimoto score: 0.79
MMs00438340 tanimoto score: 0.79	MMs02303223 tanimoto score: 0.79	MMs00438338 tanimoto score: 0.79	MMs02303227 tanimoto score: 0.79
MMs03029970 tanimoto score: 0.79	MMs02850943 tanimoto score: 0.79	MMs02850574 tanimoto score: 0.79	MMs02850573 tanimoto score: 0.79
MMs03275974 tanimoto score: 0.79	MMs00710665 tanimoto score: 0.79	MMs02850571 tanimoto score: 0.79	MMs03272430 tanimoto score: 0.79

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