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 61 - 80 of 200

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MMs02305915 tanimoto score: 0.75	MMs02357771 tanimoto score: 0.75	MMs02357770 tanimoto score: 0.75	MMs02357769 tanimoto score: 0.75
MMs02414414 tanimoto score: 0.75	MMs02414396 tanimoto score: 0.75	MMs02414394 tanimoto score: 0.75	MMs02414392 tanimoto score: 0.75
MMs02414390 tanimoto score: 0.75	MMs02424009 tanimoto score: 0.74	MMs02347320 tanimoto score: 0.74	MMs00484592 tanimoto score: 0.73
MMs00091516 tanimoto score: 0.73	MMs00091519 tanimoto score: 0.73	MMs02414698 tanimoto score: 0.73	MMs02414700 tanimoto score: 0.73
MMs02414702 tanimoto score: 0.73	MMs00091518 tanimoto score: 0.73	MMs02414384 tanimoto score: 0.73	MMs02414382 tanimoto score: 0.73

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