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 181 - 200 of 415

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MMs02240338 tanimoto score: 0.73	MMs02429168 tanimoto score: 0.73	MMs01726810 tanimoto score: 0.73	MMs01726808 tanimoto score: 0.73
MMs00482770 tanimoto score: 0.73	MMs00482601 tanimoto score: 0.72	MMs02359711 tanimoto score: 0.72	MMs00485289 tanimoto score: 0.72
MMs02359713 tanimoto score: 0.72	MMs02359715 tanimoto score: 0.72	MMs00485168 tanimoto score: 0.72	MMs02280685 tanimoto score: 0.72
MMs03167801 tanimoto score: 0.72	MMs03098149 tanimoto score: 0.72	MMs02354546 tanimoto score: 0.72	MMs00015296 tanimoto score: 0.72
MMs02359717 tanimoto score: 0.72	MMs03080715 tanimoto score: 0.72	MMs02280683 tanimoto score: 0.72	MMs02280682 tanimoto score: 0.72

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