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 161 - 180 of 1132

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MMs03330637 tanimoto score: 0.75	MMs03078738 tanimoto score: 0.75	MMs01346359 tanimoto score: 0.75	MMs02375718 tanimoto score: 0.75
MMs01346361 tanimoto score: 0.75	MMs02375716 tanimoto score: 0.75	MMs02341199 tanimoto score: 0.75	MMs00614502 tanimoto score: 0.75
MMs00612855 tanimoto score: 0.75	MMs02349710 tanimoto score: 0.75	MMs00000847 tanimoto score: 0.75	MMs02375719 tanimoto score: 0.75
MMs01226000 tanimoto score: 0.75	MMs02890870 tanimoto score: 0.75	MMs02103785 tanimoto score: 0.75	MMs02895284 tanimoto score: 0.75
MMs02658645 tanimoto score: 0.75	MMs01428968 tanimoto score: 0.75	MMs02092356 tanimoto score: 0.75	MMs02734016 tanimoto score: 0.75

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