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 121 - 140 of 200

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MMs02902246 tanimoto score: 0.71	MMs02393708 tanimoto score: 0.71	MMs02357755 tanimoto score: 0.71	MMs03032919 tanimoto score: 0.71
MMs03919421 tanimoto score: 0.71	MMs02357753 tanimoto score: 0.71	MMs02266105 tanimoto score: 0.71	MMs02244509 tanimoto score: 0.71
MMs03081036 tanimoto score: 0.71	MMs03081037 tanimoto score: 0.71	MMs01788628 tanimoto score: 0.71	MMs00484989 tanimoto score: 0.71
MMs03124327 tanimoto score: 0.71	MMs03219328 tanimoto score: 0.71	MMs03219466 tanimoto score: 0.71	MMs03219467 tanimoto score: 0.71
MMs03299272 tanimoto score: 0.71	MMs00466743 tanimoto score: 0.71	MMs03364077 tanimoto score: 0.71	MMs03364080 tanimoto score: 0.71

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