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 301 - 320 of 1132

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MMs00455599 tanimoto score: 0.73	MMs00453274 tanimoto score: 0.73	MMs02257086 tanimoto score: 0.73	MMs02103791 tanimoto score: 0.73
MMs00452149 tanimoto score: 0.73	MMs02106144 tanimoto score: 0.73	MMs02753778 tanimoto score: 0.73	MMs02257087 tanimoto score: 0.73
MMs02829500 tanimoto score: 0.73	MMs02864783 tanimoto score: 0.73	MMs02232900 tanimoto score: 0.73	MMs02232902 tanimoto score: 0.73
MMs02733774 tanimoto score: 0.73	MMs02232896 tanimoto score: 0.73	MMs02232898 tanimoto score: 0.73	MMs00896279 tanimoto score: 0.73
MMs02733772 tanimoto score: 0.73	MMs02733776 tanimoto score: 0.73	MMs02230708 tanimoto score: 0.73	MMs02230709 tanimoto score: 0.73

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