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 1 - 20 of 200

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MMs03080965 tanimoto score: 0.9	MMs03519884 tanimoto score: 0.9	MMs03519885 tanimoto score: 0.9	MMs03080963 tanimoto score: 0.9
MMs03519883 tanimoto score: 0.9	MMs03080964 tanimoto score: 0.9	MMs03080962 tanimoto score: 0.9	MMs03081690 tanimoto score: 0.83
MMs03081696 tanimoto score: 0.83	MMs02378871 tanimoto score: 0.83	MMs03081692 tanimoto score: 0.83	MMs03081694 tanimoto score: 0.83
MMs02276135 tanimoto score: 0.83	MMs02378869 tanimoto score: 0.82	MMs02276136 tanimoto score: 0.82	MMs02276134 tanimoto score: 0.8
MMs03504347 tanimoto score: 0.8	MMs02378873 tanimoto score: 0.8	MMs02378874 tanimoto score: 0.79	MMs02379831 tanimoto score: 0.79