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 721 - 740 of 820

of 41 Go to Page

MMs01535584 tanimoto score: 0.7	MMs03455734 tanimoto score: 0.7	MMs00057451 tanimoto score: 0.7	MMs03483530 tanimoto score: 0.7
MMs03483580 tanimoto score: 0.7	MMs01033807 tanimoto score: 0.7	MMs03660865 tanimoto score: 0.7	MMs01033810 tanimoto score: 0.7
MMs00443885 tanimoto score: 0.7	MMs00443871 tanimoto score: 0.7	MMs00054188 tanimoto score: 0.7	MMs02657264 tanimoto score: 0.7
MMs02657374 tanimoto score: 0.7	MMs02658135 tanimoto score: 0.7	MMs02658137 tanimoto score: 0.7	MMs00443893 tanimoto score: 0.7
MMs02617183 tanimoto score: 0.7	MMs02617180 tanimoto score: 0.7	MMs01251119 tanimoto score: 0.7	MMs01251117 tanimoto score: 0.7

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