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 41 - 60 of 6842

of 343 Go to Page

MMs02549558 tanimoto score: 0.79	MMs02549560 tanimoto score: 0.79	MMs02380729 tanimoto score: 0.79	MMs01792699 tanimoto score: 0.79
MMs02403517 tanimoto score: 0.79	MMs02768905 tanimoto score: 0.79	MMs00467476 tanimoto score: 0.79	MMs03217052 tanimoto score: 0.79
MMs02403519 tanimoto score: 0.79	MMs03797383 tanimoto score: 0.79	MMs02334510 tanimoto score: 0.78	MMs02324650 tanimoto score: 0.78
MMs02237261 tanimoto score: 0.78	MMs00458107 tanimoto score: 0.78	MMs01731194 tanimoto score: 0.78	MMs03019977 tanimoto score: 0.78
MMs03019976 tanimoto score: 0.78	MMs02235934 tanimoto score: 0.78	MMs00474695 tanimoto score: 0.78	MMs00453143 tanimoto score: 0.78

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