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 241 - 260 of 820

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MMs00023288 tanimoto score: 0.74	MMs01536004 tanimoto score: 0.74	MMs00445012 tanimoto score: 0.74	MMs01584519 tanimoto score: 0.74
MMs00444983 tanimoto score: 0.74	MMs00444981 tanimoto score: 0.74	MMs00012929 tanimoto score: 0.74	MMs03003630 tanimoto score: 0.74
MMs01058114 tanimoto score: 0.74	MMs00441937 tanimoto score: 0.74	MMs02160899 tanimoto score: 0.74	MMs02629091 tanimoto score: 0.74
MMs02879658 tanimoto score: 0.74	MMs02658672 tanimoto score: 0.74	MMs01048003 tanimoto score: 0.74	MMs00442867 tanimoto score: 0.74
MMs01048004 tanimoto score: 0.74	MMs00442864 tanimoto score: 0.74	MMs02169945 tanimoto score: 0.74	MMs03003631 tanimoto score: 0.74

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