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 21 - 40 of 200

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MMs02414417 tanimoto score: 0.79	MMs02276133 tanimoto score: 0.79	MMs02378870 tanimoto score: 0.79	MMs03311167 tanimoto score: 0.79
MMs02414416 tanimoto score: 0.79	MMs02414415 tanimoto score: 0.79	MMs03311168 tanimoto score: 0.79	MMs02379831 tanimoto score: 0.79
MMs03419066 tanimoto score: 0.79	MMs02414418 tanimoto score: 0.79	MMs02414423 tanimoto score: 0.78	MMs02414424 tanimoto score: 0.78
MMs02414426 tanimoto score: 0.78	MMs02414425 tanimoto score: 0.78	MMs02305917 tanimoto score: 0.77	MMs02357767 tanimoto score: 0.77
MMs02357768 tanimoto score: 0.77	MMs02414421 tanimoto score: 0.77	MMs02357765 tanimoto score: 0.77	MMs02414419 tanimoto score: 0.77

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