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 21 - 40 of 6842 



of 343    Go to Page   



MMs00480446
tanimoto score: 0.8
MMs01751128
tanimoto score: 0.8
MMs03625791
tanimoto score: 0.8
MMs03834127
tanimoto score: 0.8

MMs02254572
tanimoto score: 0.8
MMs02254573
tanimoto score: 0.8
MMs02549528
tanimoto score: 0.8
MMs00480448
tanimoto score: 0.8

MMs03213190
tanimoto score: 0.8
MMs03834129
tanimoto score: 0.8
MMs02403519
tanimoto score: 0.79
MMs02403517
tanimoto score: 0.79

MMs02380729
tanimoto score: 0.79
MMs00467476
tanimoto score: 0.79
MMs03451054
tanimoto score: 0.79
MMs03217052
tanimoto score: 0.79

MMs03212311
tanimoto score: 0.79
MMs02903466
tanimoto score: 0.79
MMs02768905
tanimoto score: 0.79
MMs02549560
tanimoto score: 0.79


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