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 1 - 20 of 6842

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MMs03741230 tanimoto score: 1	MMs03741216 tanimoto score: 1	MMs03090138 tanimoto score: 0.92	MMs03217191 tanimoto score: 0.83
MMs02244098 tanimoto score: 0.82	MMs02244096 tanimoto score: 0.82	MMs03774361 tanimoto score: 0.82	MMs02244102 tanimoto score: 0.82
MMs03090550 tanimoto score: 0.82	MMs03212446 tanimoto score: 0.82	MMs02244100 tanimoto score: 0.82	MMs00453621 tanimoto score: 0.81
MMs02845694 tanimoto score: 0.81	MMs03217102 tanimoto score: 0.81	MMs01791406 tanimoto score: 0.81	MMs02845693 tanimoto score: 0.81
MMs02254572 tanimoto score: 0.8	MMs02254571 tanimoto score: 0.8	MMs01751128 tanimoto score: 0.8	MMs02254573 tanimoto score: 0.8