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 381 - 400 of 1132

of 57 Go to Page

MMs00087256 tanimoto score: 0.73	MMs02230707 tanimoto score: 0.73	MMs00087254 tanimoto score: 0.73	MMs02230706 tanimoto score: 0.73
MMs02753778 tanimoto score: 0.73	MMs02829500 tanimoto score: 0.73	MMs00086086 tanimoto score: 0.73	MMs02733778 tanimoto score: 0.73
MMs02232896 tanimoto score: 0.73	MMs00544142 tanimoto score: 0.73	MMs02733774 tanimoto score: 0.73	MMs02733776 tanimoto score: 0.73
MMs02666864 tanimoto score: 0.73	MMs02684719 tanimoto score: 0.73	MMs00076980 tanimoto score: 0.73	MMs02232898 tanimoto score: 0.73
MMs00076978 tanimoto score: 0.73	MMs00076976 tanimoto score: 0.73	MMs02733772 tanimoto score: 0.73	MMs00076974 tanimoto score: 0.73

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