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 321 - 340 of 415

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MMs02358626 tanimoto score: 0.71	MMs02377350 tanimoto score: 0.71	MMs02381028 tanimoto score: 0.71	MMs02381282 tanimoto score: 0.71
MMs02381284 tanimoto score: 0.71	MMs02381286 tanimoto score: 0.71	MMs02403242 tanimoto score: 0.71	MMs02403251 tanimoto score: 0.71
MMs02403253 tanimoto score: 0.71	MMs02403255 tanimoto score: 0.71	MMs02813123 tanimoto score: 0.71	MMs02859573 tanimoto score: 0.71
MMs02894658 tanimoto score: 0.71	MMs03079100 tanimoto score: 0.71	MMs03079102 tanimoto score: 0.71	MMs03079104 tanimoto score: 0.71
MMs03079106 tanimoto score: 0.71	MMs03080652 tanimoto score: 0.71	MMs03133789 tanimoto score: 0.71	MMs03133790 tanimoto score: 0.71

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