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 181 - 200 of 1132

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MMs03078738 tanimoto score: 0.75	MMs02375717 tanimoto score: 0.75	MMs00000847 tanimoto score: 0.75	MMs01346359 tanimoto score: 0.75
MMs01346361 tanimoto score: 0.75	MMs02341199 tanimoto score: 0.75	MMs02316770 tanimoto score: 0.75	MMs02110360 tanimoto score: 0.75
MMs02110503 tanimoto score: 0.75	MMs02895284 tanimoto score: 0.75	MMs02895286 tanimoto score: 0.75	MMs02890870 tanimoto score: 0.75
MMs00484792 tanimoto score: 0.74	MMs02734017 tanimoto score: 0.74	MMs02221950 tanimoto score: 0.74	MMs02200859 tanimoto score: 0.74
MMs02174242 tanimoto score: 0.74	MMs00448768 tanimoto score: 0.74	MMs01839604 tanimoto score: 0.74	MMs02162231 tanimoto score: 0.74

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