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 1181 - 1200 of 1243

of 63 Go to Page

MMs03524121 tanimoto score: 0.7	MMs02257891 tanimoto score: 0.7	MMs00483434 tanimoto score: 0.7	MMs00483624 tanimoto score: 0.7
MMs00483725 tanimoto score: 0.7	MMs03914067 tanimoto score: 0.7	MMs00482687 tanimoto score: 0.7	MMs00482705 tanimoto score: 0.7
MMs03263505 tanimoto score: 0.7	MMs03914068 tanimoto score: 0.7	MMs03914069 tanimoto score: 0.7	MMs03924766 tanimoto score: 0.7
MMs03034218 tanimoto score: 0.7	MMs00314078 tanimoto score: 0.7	MMs02890728 tanimoto score: 0.7	MMs02886534 tanimoto score: 0.7
MMs02865807 tanimoto score: 0.7	MMs00482866 tanimoto score: 0.7	MMs02445795 tanimoto score: 0.7	MMs02445794 tanimoto score: 0.7

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