MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CS4
Name: S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]-L-CYSTEINE
SMILES: c1cc(c(cc1C(=O)CCSCC(C(=O)O)N)Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1132Ionic States: 261Tautomers: 71Drug Similarity: 4

Items found 401 - 420 of 1132

of 57 Go to Page

MMs02230706 tanimoto score: 0.73	MMs00076978 tanimoto score: 0.73	MMs02230707 tanimoto score: 0.73	MMs00076976 tanimoto score: 0.73
MMs02125102 tanimoto score: 0.73	MMs02900633 tanimoto score: 0.73	MMs00076974 tanimoto score: 0.73	MMs00529452 tanimoto score: 0.73
MMs00529450 tanimoto score: 0.73	MMs00529448 tanimoto score: 0.73	MMs00072391 tanimoto score: 0.73	MMs00529446 tanimoto score: 0.73
MMs02829500 tanimoto score: 0.73	MMs00072389 tanimoto score: 0.73	MMs00001922 tanimoto score: 0.73	MMs00072387 tanimoto score: 0.73
MMs02753778 tanimoto score: 0.73	MMs02169947 tanimoto score: 0.73	MMs02733772 tanimoto score: 0.73	MMs00072383 tanimoto score: 0.73

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