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 361 - 380 of 1132

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MMs02230709 tanimoto score: 0.73	MMs02230706 tanimoto score: 0.73	MMs02230707 tanimoto score: 0.73	MMs00005642 tanimoto score: 0.73
MMs02230708 tanimoto score: 0.73	MMs02232170 tanimoto score: 0.73	MMs02753778 tanimoto score: 0.73	MMs01526576 tanimoto score: 0.73
MMs01526574 tanimoto score: 0.73	MMs02110989 tanimoto score: 0.73	MMs02310407 tanimoto score: 0.73	MMs02110868 tanimoto score: 0.73
MMs02829500 tanimoto score: 0.73	MMs02864783 tanimoto score: 0.73	MMs02666864 tanimoto score: 0.73	MMs02169947 tanimoto score: 0.73
MMs02684719 tanimoto score: 0.73	MMs00087256 tanimoto score: 0.73	MMs00087254 tanimoto score: 0.73	MMs02733772 tanimoto score: 0.73

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