MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SIC
Name: (2R)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-sulfanylpropanoic acid
SMILES: C1C(C(=O)N(C1=O)C(CS
)C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 415Ionic States: 75Tautomers: 4Drug Similarity: 5

Items found 261 - 280 of 415

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MMs00482601 tanimoto score: 0.72	MMs00483398 tanimoto score: 0.72	MMs03585848 tanimoto score: 0.72	MMs03798280 tanimoto score: 0.72
MMs03918908 tanimoto score: 0.72	MMs03798450 tanimoto score: 0.72	MMs03026686 tanimoto score: 0.72	MMs02813413 tanimoto score: 0.71
MMs00008299 tanimoto score: 0.71	MMs00008505 tanimoto score: 0.71	MMs00255756 tanimoto score: 0.71	MMs00290845 tanimoto score: 0.71
MMs00290847 tanimoto score: 0.71	MMs00323280 tanimoto score: 0.71	MMs00323282 tanimoto score: 0.71	MMs00449222 tanimoto score: 0.71
MMs00482242 tanimoto score: 0.71	MMs00482365 tanimoto score: 0.71	MMs00482404 tanimoto score: 0.71	MMs00482466 tanimoto score: 0.71

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