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 1061 - 1080 of 1243

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MMs03235293 tanimoto score: 0.71	MMs03235294 tanimoto score: 0.71	MMs03235310 tanimoto score: 0.71	MMs00482620 tanimoto score: 0.71
MMs03263513 tanimoto score: 0.71	MMs02457061 tanimoto score: 0.71	MMs02457059 tanimoto score: 0.71	MMs03131653 tanimoto score: 0.7
MMs03131655 tanimoto score: 0.7	MMs03131657 tanimoto score: 0.7	MMs03131659 tanimoto score: 0.7	MMs01781791 tanimoto score: 0.7
MMs03131804 tanimoto score: 0.7	MMs03131805 tanimoto score: 0.7	MMs03407824 tanimoto score: 0.7	MMs00483030 tanimoto score: 0.7
MMs02813625 tanimoto score: 0.7	MMs02813623 tanimoto score: 0.7	MMs03924839 tanimoto score: 0.7	MMs01334604 tanimoto score: 0.7

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