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 201 - 220 of 1132

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MMs02851979 tanimoto score: 0.74	MMs02112251 tanimoto score: 0.74	MMs02237398 tanimoto score: 0.74	MMs02855821 tanimoto score: 0.74
MMs02701996 tanimoto score: 0.74	MMs02734017 tanimoto score: 0.74	MMs00835236 tanimoto score: 0.74	MMs01287693 tanimoto score: 0.74
MMs02103832 tanimoto score: 0.74	MMs02855823 tanimoto score: 0.74	MMs01254134 tanimoto score: 0.74	MMs00746626 tanimoto score: 0.74
MMs01254136 tanimoto score: 0.74	MMs02552541 tanimoto score: 0.74	MMs02120516 tanimoto score: 0.74	MMs02221950 tanimoto score: 0.74
MMs00738683 tanimoto score: 0.74	MMs00738682 tanimoto score: 0.74	MMs02286334 tanimoto score: 0.74	MMs02857693 tanimoto score: 0.74

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