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 181 - 200 of 820

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MMs00838036 tanimoto score: 0.74	MMs00296072 tanimoto score: 0.74	MMs00046196 tanimoto score: 0.74	MMs01337219 tanimoto score: 0.74
MMs02658672 tanimoto score: 0.74	MMs02645522 tanimoto score: 0.74	MMs02130834 tanimoto score: 0.74	MMs00837338 tanimoto score: 0.74
MMs00837339 tanimoto score: 0.74	MMs02629091 tanimoto score: 0.74	MMs00268439 tanimoto score: 0.74	MMs02546586 tanimoto score: 0.74
MMs01250591 tanimoto score: 0.74	MMs00004022 tanimoto score: 0.74	MMs00126565 tanimoto score: 0.74	MMs00126564 tanimoto score: 0.74
MMs00025566 tanimoto score: 0.74	MMs01274481 tanimoto score: 0.74	MMs01851512 tanimoto score: 0.74	MMs00518112 tanimoto score: 0.74

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