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 1421 - 1440 of 13488

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MMs00690417 tanimoto score: 0.79	MMs00690419 tanimoto score: 0.79	MMs01566162 tanimoto score: 0.79	MMs02847668 tanimoto score: 0.79
MMs03275974 tanimoto score: 0.79	MMs01566163 tanimoto score: 0.79	MMs03278208 tanimoto score: 0.79	MMs01566165 tanimoto score: 0.79
MMs00519645 tanimoto score: 0.79	MMs03319328 tanimoto score: 0.79	MMs03264030 tanimoto score: 0.79	MMs02370793 tanimoto score: 0.79
MMs03263398 tanimoto score: 0.79	MMs02853432 tanimoto score: 0.79	MMs03263355 tanimoto score: 0.79	MMs02202939 tanimoto score: 0.79
MMs02370943 tanimoto score: 0.79	MMs02294103 tanimoto score: 0.79	MMs03263387 tanimoto score: 0.79	MMs02197272 tanimoto score: 0.79

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