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 241 - 260 of 13488

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MMs02813826 tanimoto score: 0.84	MMs00010751 tanimoto score: 0.84	MMs01725664 tanimoto score: 0.84	MMs02805797 tanimoto score: 0.84
MMs02224090 tanimoto score: 0.84	MMs03304645 tanimoto score: 0.84	MMs03334327 tanimoto score: 0.84	MMs03362165 tanimoto score: 0.84
MMs03418011 tanimoto score: 0.84	MMs01725023 tanimoto score: 0.84	MMs02379491 tanimoto score: 0.84	MMs01724903 tanimoto score: 0.84
MMs02282151 tanimoto score: 0.84	MMs02401192 tanimoto score: 0.84	MMs03214586 tanimoto score: 0.84	MMs03147429 tanimoto score: 0.84
MMs02282149 tanimoto score: 0.84	MMs02375667 tanimoto score: 0.84	MMs03147430 tanimoto score: 0.84	MMs02283631 tanimoto score: 0.84

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