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 681 - 700 of 820

of 41 Go to Page

MMs00021445 tanimoto score: 0.71	MMs03651317 tanimoto score: 0.71	MMs03660859 tanimoto score: 0.7	MMs01875747 tanimoto score: 0.7
MMs03626707 tanimoto score: 0.7	MMs00634340 tanimoto score: 0.7	MMs02210801 tanimoto score: 0.7	MMs01861554 tanimoto score: 0.7
MMs01254136 tanimoto score: 0.7	MMs03281945 tanimoto score: 0.7	MMs02173831 tanimoto score: 0.7	MMs00747526 tanimoto score: 0.7
MMs03293816 tanimoto score: 0.7	MMs00754445 tanimoto score: 0.7	MMs01254134 tanimoto score: 0.7	MMs03315972 tanimoto score: 0.7
MMs03316060 tanimoto score: 0.7	MMs01662528 tanimoto score: 0.7	MMs01662530 tanimoto score: 0.7	MMs01875746 tanimoto score: 0.7

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