MMsINC Database Search
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Ligand PDB



ligand: SLR
Name: (3R,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxo-D-proline
SMILES: CC1C(C(NC1=O)(C
(C(C)C)O)C(=O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 200Ionic States: 45Tautomers: 1Drug Similarity: 0 Items found 161 - 180 of 200 



of 10    Go to Page   



MMs02475666
tanimoto score: 0.7
MMs02475668
tanimoto score: 0.7
MMs02475671
tanimoto score: 0.7
MMs02438022
tanimoto score: 0.7

MMs02493855
tanimoto score: 0.7
MMs02498297
tanimoto score: 0.7
MMs02438023
tanimoto score: 0.7
MMs03365815
tanimoto score: 0.7

MMs02404675
tanimoto score: 0.7
MMs03371349
tanimoto score: 0.7
MMs03767056
tanimoto score: 0.7
MMs03376028
tanimoto score: 0.7

MMs02404674
tanimoto score: 0.7
MMs02404673
tanimoto score: 0.7
MMs03376031
tanimoto score: 0.7
MMs03379049
tanimoto score: 0.7

MMs03379053
tanimoto score: 0.7
MMs02404676
tanimoto score: 0.7
MMs03075658
tanimoto score: 0.7
MMs03075867
tanimoto score: 0.7


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