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 1481 - 1500 of 13488

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MMs03319315 tanimoto score: 0.79	MMs02197272 tanimoto score: 0.79	MMs02372246 tanimoto score: 0.79	MMs02847668 tanimoto score: 0.79
MMs02370943 tanimoto score: 0.79	MMs02196327 tanimoto score: 0.79	MMs02294103 tanimoto score: 0.79	MMs02196867 tanimoto score: 0.79
MMs00055048 tanimoto score: 0.79	MMs00006836 tanimoto score: 0.79	MMs03272430 tanimoto score: 0.79	MMs03272387 tanimoto score: 0.79
MMs00866882 tanimoto score: 0.79	MMs03275974 tanimoto score: 0.79	MMs01566162 tanimoto score: 0.79	MMs00054370 tanimoto score: 0.79
MMs02370793 tanimoto score: 0.79	MMs00528523 tanimoto score: 0.79	MMs01534111 tanimoto score: 0.79	MMs00002604 tanimoto score: 0.79

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