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 1161 - 1180 of 1243

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MMs02483828 tanimoto score: 0.7	MMs00453349 tanimoto score: 0.7	MMs03924840 tanimoto score: 0.7	MMs02483827 tanimoto score: 0.7
MMs03924837 tanimoto score: 0.7	MMs03082290 tanimoto score: 0.7	MMs00485138 tanimoto score: 0.7	MMs03129386 tanimoto score: 0.7
MMs00485219 tanimoto score: 0.7	MMs02257896 tanimoto score: 0.7	MMs02480982 tanimoto score: 0.7	MMs02480981 tanimoto score: 0.7
MMs02257895 tanimoto score: 0.7	MMs02257894 tanimoto score: 0.7	MMs03914066 tanimoto score: 0.7	MMs02257893 tanimoto score: 0.7
MMs02480980 tanimoto score: 0.7	MMs02257892 tanimoto score: 0.7	MMs00482440 tanimoto score: 0.7	MMs00482441 tanimoto score: 0.7

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