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 1121 - 1140 of 1243

of 63 Go to Page

MMs00483953 tanimoto score: 0.7	MMs00484862 tanimoto score: 0.7	MMs02998878 tanimoto score: 0.7	MMs02328870 tanimoto score: 0.7
MMs03168089 tanimoto score: 0.7	MMs03168091 tanimoto score: 0.7	MMs03168093 tanimoto score: 0.7	MMs03168095 tanimoto score: 0.7
MMs03082286 tanimoto score: 0.7	MMs03924772 tanimoto score: 0.7	MMs02327342 tanimoto score: 0.7	MMs02300359 tanimoto score: 0.7
MMs02613086 tanimoto score: 0.7	MMs03922792 tanimoto score: 0.7	MMs02284479 tanimoto score: 0.7	MMs00482175 tanimoto score: 0.7
MMs00482227 tanimoto score: 0.7	MMs02284477 tanimoto score: 0.7	MMs02492059 tanimoto score: 0.7	MMs03958873 tanimoto score: 0.7

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