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 1141 - 1160 of 1243

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MMs03958875 tanimoto score: 0.7	MMs03922794 tanimoto score: 0.7	MMs02284475 tanimoto score: 0.7	MMs02284473 tanimoto score: 0.7
MMs00008845 tanimoto score: 0.7	MMs03922796 tanimoto score: 0.7	MMs03496034 tanimoto score: 0.7	MMs02234335 tanimoto score: 0.7
MMs00482228 tanimoto score: 0.7	MMs03206573 tanimoto score: 0.7	MMs03206812 tanimoto score: 0.7	MMs00482229 tanimoto score: 0.7
MMs02234332 tanimoto score: 0.7	MMs03209617 tanimoto score: 0.7	MMs02234331 tanimoto score: 0.7	MMs02234330 tanimoto score: 0.7
MMs02483829 tanimoto score: 0.7	MMs02234329 tanimoto score: 0.7	MMs03082288 tanimoto score: 0.7	MMs00484150 tanimoto score: 0.7

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