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 281 - 300 of 1132

of 57 Go to Page

MMs02132395 tanimoto score: 0.74	MMs01338937 tanimoto score: 0.74	MMs01370610 tanimoto score: 0.74	MMs00000526 tanimoto score: 0.74
MMs01389787 tanimoto score: 0.74	MMs02464237 tanimoto score: 0.74	MMs02960057 tanimoto score: 0.74	MMs02232170 tanimoto score: 0.73
MMs00484842 tanimoto score: 0.73	MMs01143463 tanimoto score: 0.73	MMs01143461 tanimoto score: 0.73	MMs01143459 tanimoto score: 0.73
MMs01143457 tanimoto score: 0.73	MMs02230707 tanimoto score: 0.73	MMs00070170 tanimoto score: 0.73	MMs02230708 tanimoto score: 0.73
MMs02230706 tanimoto score: 0.73	MMs02230709 tanimoto score: 0.73	MMs02232896 tanimoto score: 0.73	MMs02666864 tanimoto score: 0.73

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