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 1401 - 1420 of 13488

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MMs02367258 tanimoto score: 0.79	MMs02847668 tanimoto score: 0.79	MMs03272430 tanimoto score: 0.79	MMs03263355 tanimoto score: 0.79
MMs01566165 tanimoto score: 0.79	MMs02367256 tanimoto score: 0.79	MMs02366948 tanimoto score: 0.79	MMs01534111 tanimoto score: 0.79
MMs03275974 tanimoto score: 0.79	MMs03302380 tanimoto score: 0.79	MMs02196867 tanimoto score: 0.79	MMs02196327 tanimoto score: 0.79
MMs03252301 tanimoto score: 0.79	MMs02284847 tanimoto score: 0.79	MMs00630375 tanimoto score: 0.79	MMs02197272 tanimoto score: 0.79
MMs02366944 tanimoto score: 0.79	MMs00630376 tanimoto score: 0.79	MMs03252245 tanimoto score: 0.79	MMs02283635 tanimoto score: 0.79

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