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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

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MMs02675165 tanimoto score: 0.76	MMs02086984 tanimoto score: 0.76	MMs01886650 tanimoto score: 0.76	MMs00021060 tanimoto score: 0.76
MMs02086942 tanimoto score: 0.76	MMs02674258 tanimoto score: 0.76	MMs02860379 tanimoto score: 0.76	MMs03070989 tanimoto score: 0.76
MMs02549512 tanimoto score: 0.76	MMs02513786 tanimoto score: 0.76	MMs02404355 tanimoto score: 0.76	MMs02410761 tanimoto score: 0.76
MMs01873648 tanimoto score: 0.76	MMs02861346 tanimoto score: 0.76	MMs01873646 tanimoto score: 0.76	MMs02422508 tanimoto score: 0.76
MMs02376247 tanimoto score: 0.76	MMs01848469 tanimoto score: 0.76	MMs01774533 tanimoto score: 0.76	MMs01873650 tanimoto score: 0.76

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