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 41 - 60 of 415

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MMs00482396 tanimoto score: 0.76	MMs02359732 tanimoto score: 0.76	MMs02359731 tanimoto score: 0.76	MMs01988668 tanimoto score: 0.76
MMs00485325 tanimoto score: 0.76	MMs01988666 tanimoto score: 0.76	MMs02359730 tanimoto score: 0.76	MMs03208326 tanimoto score: 0.76
MMs03208342 tanimoto score: 0.76	MMs02354538 tanimoto score: 0.76	MMs00456581 tanimoto score: 0.76	MMs02359733 tanimoto score: 0.76
MMs03128123 tanimoto score: 0.75	MMs03128119 tanimoto score: 0.75	MMs03128121 tanimoto score: 0.75	MMs02230078 tanimoto score: 0.75
MMs00484741 tanimoto score: 0.75	MMs02487418 tanimoto score: 0.75	MMs02487412 tanimoto score: 0.75	MMs02487414 tanimoto score: 0.75

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