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 181 - 200 of 6842

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MMs02675167 tanimoto score: 0.76	MMs02674258 tanimoto score: 0.76	MMs02675163 tanimoto score: 0.76	MMs02675169 tanimoto score: 0.76
MMs02808899 tanimoto score: 0.76	MMs02549562 tanimoto score: 0.76	MMs02549512 tanimoto score: 0.76	MMs02549564 tanimoto score: 0.76
MMs01873650 tanimoto score: 0.76	MMs01873646 tanimoto score: 0.76	MMs02422508 tanimoto score: 0.76	MMs01886650 tanimoto score: 0.76
MMs01886646 tanimoto score: 0.76	MMs02086943 tanimoto score: 0.76	MMs00021060 tanimoto score: 0.76	MMs01873652 tanimoto score: 0.76
MMs00601178 tanimoto score: 0.76	MMs01873648 tanimoto score: 0.76	MMs02410761 tanimoto score: 0.76	MMs02513786 tanimoto score: 0.76

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