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 81 - 100 of 6842

of 343 Go to Page

MMs03431189 tanimoto score: 0.78	MMs02086974 tanimoto score: 0.77	MMs02086976 tanimoto score: 0.77	MMs02886245 tanimoto score: 0.77
MMs02911238 tanimoto score: 0.77	MMs02086978 tanimoto score: 0.77	MMs02860828 tanimoto score: 0.77	MMs02911239 tanimoto score: 0.77
MMs00572162 tanimoto score: 0.77	MMs00569351 tanimoto score: 0.77	MMs02035826 tanimoto score: 0.77	MMs02067381 tanimoto score: 0.77
MMs00177447 tanimoto score: 0.77	MMs02067382 tanimoto score: 0.77	MMs02035936 tanimoto score: 0.77	MMs02035827 tanimoto score: 0.77
MMs02819169 tanimoto score: 0.77	MMs02841789 tanimoto score: 0.77	MMs02067376 tanimoto score: 0.77	MMs01995304 tanimoto score: 0.77

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