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 21 - 40 of 1132

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MMs02165286 tanimoto score: 0.8	MMs02160744 tanimoto score: 0.8	MMs02159403 tanimoto score: 0.8	MMs02165284 tanimoto score: 0.8
MMs02160746 tanimoto score: 0.8	MMs00482500 tanimoto score: 0.8	MMs02160748 tanimoto score: 0.8	MMs00482499 tanimoto score: 0.8
MMs02160742 tanimoto score: 0.8	MMs01324022 tanimoto score: 0.79	MMs01324024 tanimoto score: 0.79	MMs01289950 tanimoto score: 0.79
MMs02481212 tanimoto score: 0.79	MMs02116136 tanimoto score: 0.79	MMs02160738 tanimoto score: 0.79	MMs02116137 tanimoto score: 0.79
MMs02160740 tanimoto score: 0.79	MMs02481206 tanimoto score: 0.79	MMs02298698 tanimoto score: 0.79	MMs02317312 tanimoto score: 0.79

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