MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SUJ
Name: (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY-2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID
SMILES: CC(C(C(=O)O)N1
C(CCC(C1=O)N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1243Ionic States: 375Tautomers: 13Drug Similarity: 3

Items found 41 - 60 of 1243

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MMs03318925 tanimoto score: 0.81	MMs03660664 tanimoto score: 0.81	MMs02487815 tanimoto score: 0.81	MMs03927245 tanimoto score: 0.81
MMs02235052 tanimoto score: 0.81	MMs03927446 tanimoto score: 0.8	MMs03219717 tanimoto score: 0.8	MMs03034333 tanimoto score: 0.8
MMs02487355 tanimoto score: 0.8	MMs02487356 tanimoto score: 0.8	MMs00485466 tanimoto score: 0.8	MMs03927447 tanimoto score: 0.8
MMs02234648 tanimoto score: 0.8	MMs03715568 tanimoto score: 0.8	MMs00484958 tanimoto score: 0.8	MMs02380192 tanimoto score: 0.8
MMs03219718 tanimoto score: 0.8	MMs03266911 tanimoto score: 0.8	MMs03927449 tanimoto score: 0.8	MMs03201992 tanimoto score: 0.79

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