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 81 - 100 of 820 



of 41    Go to Page   



MMs02225523
tanimoto score: 0.76

MMs00716775
tanimoto score: 0.76

MMs02139284
tanimoto score: 0.76

MMs00445067
tanimoto score: 0.76

MMs00445069
tanimoto score: 0.76

MMs02146699
tanimoto score: 0.76

MMs02106462
tanimoto score: 0.76

MMs02092877
tanimoto score: 0.76

MMs00005888
tanimoto score: 0.76

MMs02132295
tanimoto score: 0.76

MMs00839404
tanimoto score: 0.76

MMs00273186
tanimoto score: 0.76

MMs00839406
tanimoto score: 0.76

MMs00839408
tanimoto score: 0.76

MMs00569071
tanimoto score: 0.76

MMs02550706
tanimoto score: 0.76

MMs01740201
tanimoto score: 0.76

MMs02423712
tanimoto score: 0.76

MMs00839410
tanimoto score: 0.76

MMs01708715
tanimoto score: 0.76


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