MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AA6
Name: 3-[4,5-DIHYDROXY-2-2-(2-HYDROXYETHYLAMINO)-PHENYL]-2-METHYLAMINO-PROPIONIC ACID
SMILES: CNC(Cc1cc(c(
cc1NCO)O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6842Ionic States: 2173Tautomers: 489Drug Similarity: 10

Items found 61 - 80 of 6842

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MMs02463639 tanimoto score: 0.78	MMs00474695 tanimoto score: 0.78	MMs00458107 tanimoto score: 0.78	MMs03431180 tanimoto score: 0.78
MMs03431189 tanimoto score: 0.78	MMs03451148 tanimoto score: 0.78	MMs03451305 tanimoto score: 0.78	MMs00453143 tanimoto score: 0.78
MMs01291295 tanimoto score: 0.78	MMs03019977 tanimoto score: 0.78	MMs01291296 tanimoto score: 0.78	MMs02086973 tanimoto score: 0.78
MMs02086970 tanimoto score: 0.78	MMs03019976 tanimoto score: 0.78	MMs02086971 tanimoto score: 0.78	MMs02814250 tanimoto score: 0.78
MMs02644666 tanimoto score: 0.78	MMs02674336 tanimoto score: 0.78	MMs02235934 tanimoto score: 0.78	MMs02086972 tanimoto score: 0.78

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