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 141 - 160 of 1132

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MMs02232886 tanimoto score: 0.76	MMs01146659 tanimoto score: 0.76	MMs02551144 tanimoto score: 0.76	MMs01146660 tanimoto score: 0.76
MMs00070186 tanimoto score: 0.75	MMs02349710 tanimoto score: 0.75	MMs00068873 tanimoto score: 0.75	MMs03078738 tanimoto score: 0.75
MMs00068871 tanimoto score: 0.75	MMs02341199 tanimoto score: 0.75	MMs00068868 tanimoto score: 0.75	MMs00452684 tanimoto score: 0.75
MMs00068865 tanimoto score: 0.75	MMs01346359 tanimoto score: 0.75	MMs01346361 tanimoto score: 0.75	MMs02895286 tanimoto score: 0.75
MMs00000539 tanimoto score: 0.75	MMs02316770 tanimoto score: 0.75	MMs02110360 tanimoto score: 0.75	MMs02110503 tanimoto score: 0.75

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