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 1221 - 1240 of 1243

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MMs03364080 tanimoto score: 0.7	MMs03364255 tanimoto score: 0.7	MMs01533301 tanimoto score: 0.7	MMs01334611 tanimoto score: 0.7
MMs00466533 tanimoto score: 0.7	MMs03129388 tanimoto score: 0.7	MMs00483740 tanimoto score: 0.7	MMs02864631 tanimoto score: 0.7
MMs03924768 tanimoto score: 0.7	MMs03129390 tanimoto score: 0.7	MMs00483029 tanimoto score: 0.7	MMs03396090 tanimoto score: 0.7
MMs01533299 tanimoto score: 0.7	MMs02406171 tanimoto score: 0.7	MMs02406170 tanimoto score: 0.7	MMs03396540 tanimoto score: 0.7
MMs03129384 tanimoto score: 0.7	MMs01334609 tanimoto score: 0.7	MMs01334606 tanimoto score: 0.7	MMs00483805 tanimoto score: 0.7

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