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 1 - 20 of 415

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MMs03660745 tanimoto score: 0.89	MMs03660787 tanimoto score: 0.89	MMs00485288 tanimoto score: 0.8	MMs00485285 tanimoto score: 0.8
MMs03429813 tanimoto score: 0.8	MMs03263505 tanimoto score: 0.8	MMs02234903 tanimoto score: 0.79	MMs00485416 tanimoto score: 0.79
MMs02234902 tanimoto score: 0.79	MMs03416892 tanimoto score: 0.79	MMs03206655 tanimoto score: 0.79	MMs00482356 tanimoto score: 0.79
MMs00484633 tanimoto score: 0.79	MMs02234905 tanimoto score: 0.79	MMs03126676 tanimoto score: 0.79	MMs01771948 tanimoto score: 0.78
MMs00482635 tanimoto score: 0.78	MMs03206570 tanimoto score: 0.78	MMs00290234 tanimoto score: 0.77	MMs00448576 tanimoto score: 0.77