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 161 - 180 of 820

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MMs00066009 tanimoto score: 0.75	MMs00066007 tanimoto score: 0.75	MMs00752155 tanimoto score: 0.75	MMs00066005 tanimoto score: 0.75
MMs00066003 tanimoto score: 0.75	MMs02891029 tanimoto score: 0.75	MMs00063235 tanimoto score: 0.75	MMs02616627 tanimoto score: 0.75
MMs00024345 tanimoto score: 0.75	MMs01361470 tanimoto score: 0.75	MMs00570608 tanimoto score: 0.75	MMs00003026 tanimoto score: 0.75
MMs02616628 tanimoto score: 0.75	MMs02858819 tanimoto score: 0.75	MMs03382529 tanimoto score: 0.75	MMs00441937 tanimoto score: 0.74
MMs01274481 tanimoto score: 0.74	MMs02546586 tanimoto score: 0.74	MMs00699321 tanimoto score: 0.74	MMs00698159 tanimoto score: 0.74

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