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 341 - 360 of 415

of 21 Go to Page

MMs03133792 tanimoto score: 0.71	MMs03201897 tanimoto score: 0.71	MMs03209619 tanimoto score: 0.71	MMs03209625 tanimoto score: 0.71
MMs03286650 tanimoto score: 0.71	MMs03332427 tanimoto score: 0.71	MMs03403901 tanimoto score: 0.71	MMs03495247 tanimoto score: 0.71
MMs03505224 tanimoto score: 0.71	MMs03617027 tanimoto score: 0.71	MMs03692134 tanimoto score: 0.71	MMs03712244 tanimoto score: 0.71
MMs03725107 tanimoto score: 0.71	MMs03761489 tanimoto score: 0.71	MMs03856576 tanimoto score: 0.71	MMs03922792 tanimoto score: 0.71
MMs03922794 tanimoto score: 0.71	MMs03922796 tanimoto score: 0.71	MMs03922798 tanimoto score: 0.71	MMs03210700 tanimoto score: 0.7

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