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 781 - 800 of 820

of 41 Go to Page

MMs00261869 tanimoto score: 0.7	MMs00261868 tanimoto score: 0.7	MMs00035117 tanimoto score: 0.7	MMs01329769 tanimoto score: 0.7
MMs00500293 tanimoto score: 0.7	MMs01333396 tanimoto score: 0.7	MMs01635230 tanimoto score: 0.7	MMs01339234 tanimoto score: 0.7
MMs00524371 tanimoto score: 0.7	MMs00524373 tanimoto score: 0.7	MMs03025713 tanimoto score: 0.7	MMs03025715 tanimoto score: 0.7
MMs03025717 tanimoto score: 0.7	MMs03025719 tanimoto score: 0.7	MMs01989405 tanimoto score: 0.7	MMs01989403 tanimoto score: 0.7
MMs03068498 tanimoto score: 0.7	MMs02380670 tanimoto score: 0.7	MMs01635369 tanimoto score: 0.7	MMs03659872 tanimoto score: 0.7

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