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 121 - 140 of 1132

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MMs02484734 tanimoto score: 0.76	MMs01146660 tanimoto score: 0.76	MMs01146657 tanimoto score: 0.76	MMs00002550 tanimoto score: 0.76
MMs01146659 tanimoto score: 0.76	MMs01266931 tanimoto score: 0.76	MMs00010654 tanimoto score: 0.76	MMs02291373 tanimoto score: 0.76
MMs02484735 tanimoto score: 0.76	MMs02616716 tanimoto score: 0.76	MMs03537324 tanimoto score: 0.76	MMs00005362 tanimoto score: 0.76
MMs03033134 tanimoto score: 0.76	MMs02895285 tanimoto score: 0.76	MMs02309031 tanimoto score: 0.76	MMs02294026 tanimoto score: 0.76
MMs02292292 tanimoto score: 0.76	MMs01146655 tanimoto score: 0.76	MMs01528791 tanimoto score: 0.76	MMs03219626 tanimoto score: 0.76

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