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 1641 - 1660 of 13488

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MMs03318943 tanimoto score: 0.79	MMs02855254 tanimoto score: 0.79	MMs02397705 tanimoto score: 0.79	MMs02856314 tanimoto score: 0.79
MMs03302380 tanimoto score: 0.79	MMs02303225 tanimoto score: 0.79	MMs02303227 tanimoto score: 0.79	MMs02856316 tanimoto score: 0.79
MMs02394851 tanimoto score: 0.79	MMs00005776 tanimoto score: 0.79	MMs02854258 tanimoto score: 0.79	MMs02854260 tanimoto score: 0.79
MMs02303223 tanimoto score: 0.79	MMs02176394 tanimoto score: 0.79	MMs02219640 tanimoto score: 0.79	MMs02854262 tanimoto score: 0.79
MMs02854256 tanimoto score: 0.79	MMs02856318 tanimoto score: 0.79	MMs03307193 tanimoto score: 0.79	MMs01566165 tanimoto score: 0.79

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