MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SLA
Name: (3S,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 141 - 160 of 200

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MMs03364255 tanimoto score: 0.71	MMs03401129 tanimoto score: 0.71	MMs03463056 tanimoto score: 0.71	MMs03463836 tanimoto score: 0.71
MMs03463837 tanimoto score: 0.71	MMs03811412 tanimoto score: 0.71	MMs03811413 tanimoto score: 0.71	MMs03811482 tanimoto score: 0.71
MMs03811483 tanimoto score: 0.71	MMs02414388 tanimoto score: 0.71	MMs02414386 tanimoto score: 0.71	MMs02433154 tanimoto score: 0.71
MMs02433155 tanimoto score: 0.71	MMs02433156 tanimoto score: 0.71	MMs02433157 tanimoto score: 0.71	MMs00018058 tanimoto score: 0.71
MMs03360868 tanimoto score: 0.7	MMs03360872 tanimoto score: 0.7	MMs03360874 tanimoto score: 0.7	MMs00102850 tanimoto score: 0.7

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