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 1321 - 1340 of 13488

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MMs03252301 tanimoto score: 0.79	MMs02191165 tanimoto score: 0.79	MMs01566168 tanimoto score: 0.79	MMs03252245 tanimoto score: 0.79
MMs00630376 tanimoto score: 0.79	MMs00099386 tanimoto score: 0.79	MMs02356141 tanimoto score: 0.79	MMs00018636 tanimoto score: 0.79
MMs03246852 tanimoto score: 0.79	MMs02211118 tanimoto score: 0.79	MMs02217464 tanimoto score: 0.79	MMs02358505 tanimoto score: 0.79
MMs03319328 tanimoto score: 0.79	MMs03378685 tanimoto score: 0.79	MMs02187725 tanimoto score: 0.79	MMs02187727 tanimoto score: 0.79
MMs02283590 tanimoto score: 0.79	MMs02283592 tanimoto score: 0.79	MMs02283635 tanimoto score: 0.79	MMs02187729 tanimoto score: 0.79

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