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 341 - 360 of 820

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MMs01307843 tanimoto score: 0.73	MMs02196592 tanimoto score: 0.73	MMs00014010 tanimoto score: 0.73	MMs02982338 tanimoto score: 0.73
MMs01642190 tanimoto score: 0.73	MMs01642861 tanimoto score: 0.73	MMs00066152 tanimoto score: 0.73	MMs01280189 tanimoto score: 0.73
MMs00005675 tanimoto score: 0.73	MMs01995866 tanimoto score: 0.73	MMs02864904 tanimoto score: 0.73	MMs01778468 tanimoto score: 0.73
MMs00443970 tanimoto score: 0.73	MMs02161097 tanimoto score: 0.73	MMs00443968 tanimoto score: 0.73	MMs01222089 tanimoto score: 0.73
MMs02765947 tanimoto score: 0.73	MMs01058116 tanimoto score: 0.73	MMs01058115 tanimoto score: 0.73	MMs00061311 tanimoto score: 0.73

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