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 261 - 280 of 6842

of 343 Go to Page

MMs01760303 tanimoto score: 0.76	MMs01738709 tanimoto score: 0.76	MMs01873652 tanimoto score: 0.76	MMs02675163 tanimoto score: 0.76
MMs02422508 tanimoto score: 0.76	MMs01738710 tanimoto score: 0.76	MMs02404355 tanimoto score: 0.76	MMs02410761 tanimoto score: 0.76
MMs02513786 tanimoto score: 0.76	MMs01728232 tanimoto score: 0.76	MMs02361970 tanimoto score: 0.76	MMs02372567 tanimoto score: 0.76
MMs01734137 tanimoto score: 0.76	MMs02361766 tanimoto score: 0.76	MMs02376247 tanimoto score: 0.76	MMs02549512 tanimoto score: 0.76
MMs01602669 tanimoto score: 0.76	MMs02344523 tanimoto score: 0.76	MMs01601397 tanimoto score: 0.76	MMs01602668 tanimoto score: 0.76

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