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 1101 - 1120 of 1243

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MMs02672306 tanimoto score: 0.7	MMs00483259 tanimoto score: 0.7	MMs02672305 tanimoto score: 0.7	MMs00464768 tanimoto score: 0.7
MMs03439202 tanimoto score: 0.7	MMs00484914 tanimoto score: 0.7	MMs03918929 tanimoto score: 0.7	MMs03918931 tanimoto score: 0.7
MMs02380301 tanimoto score: 0.7	MMs00009331 tanimoto score: 0.7	MMs02380272 tanimoto score: 0.7	MMs02380197 tanimoto score: 0.7
MMs03167734 tanimoto score: 0.7	MMs03167736 tanimoto score: 0.7	MMs03167738 tanimoto score: 0.7	MMs03918933 tanimoto score: 0.7
MMs00483371 tanimoto score: 0.7	MMs02672304 tanimoto score: 0.7	MMs03918935 tanimoto score: 0.7	MMs00483830 tanimoto score: 0.7

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