MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CS3
Name: S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE
SMILES: c1cc(sc1)C(=O)CCSCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 820Ionic States: 215Tautomers: 79Drug Similarity: 0

Items found 741 - 760 of 820

of 41 Go to Page

MMs00445032 tanimoto score: 0.7	MMs01584511 tanimoto score: 0.7	MMs01241733 tanimoto score: 0.7	MMs00355429 tanimoto score: 0.7
MMs02740759 tanimoto score: 0.7	MMs03793664 tanimoto score: 0.7	MMs02811119 tanimoto score: 0.7	MMs02811121 tanimoto score: 0.7
MMs03660863 tanimoto score: 0.7	MMs00343426 tanimoto score: 0.7	MMs00343422 tanimoto score: 0.7	MMs01739970 tanimoto score: 0.7
MMs00328874 tanimoto score: 0.7	MMs00328872 tanimoto score: 0.7	MMs01593181 tanimoto score: 0.7	MMs00045097 tanimoto score: 0.7
MMs00325856 tanimoto score: 0.7	MMs02559929 tanimoto score: 0.7	MMs03660861 tanimoto score: 0.7	MMs01067728 tanimoto score: 0.7

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