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 761 - 780 of 820

of 41 Go to Page

MMs02559928 tanimoto score: 0.7	MMs01635205 tanimoto score: 0.7	MMs02552613 tanimoto score: 0.7	MMs03542970 tanimoto score: 0.7
MMs01075500 tanimoto score: 0.7	MMs03543076 tanimoto score: 0.7	MMs00273325 tanimoto score: 0.7	MMs00445044 tanimoto score: 0.7
MMs03543303 tanimoto score: 0.7	MMs01635224 tanimoto score: 0.7	MMs02917203 tanimoto score: 0.7	MMs03576829 tanimoto score: 0.7
MMs03778078 tanimoto score: 0.7	MMs03888090 tanimoto score: 0.7	MMs03913003 tanimoto score: 0.7	MMs01635226 tanimoto score: 0.7
MMs01635228 tanimoto score: 0.7	MMs00484792 tanimoto score: 0.7	MMs02986135 tanimoto score: 0.7	MMs00496632 tanimoto score: 0.7

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