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 1 - 20 of 1132

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MMs02465022 tanimoto score: 0.88	MMs02465017 tanimoto score: 0.88	MMs02250662 tanimoto score: 0.87	MMs02960055 tanimoto score: 0.85
MMs02960054 tanimoto score: 0.85	MMs02169714 tanimoto score: 0.84	MMs02273265 tanimoto score: 0.84	MMs02169716 tanimoto score: 0.84
MMs03882194 tanimoto score: 0.84	MMs03085135 tanimoto score: 0.84	MMs00533019 tanimoto score: 0.84	MMs03882192 tanimoto score: 0.84
MMs00940601 tanimoto score: 0.83	MMs03673743 tanimoto score: 0.83	MMs00940600 tanimoto score: 0.83	MMs03672609 tanimoto score: 0.82
MMs03787011 tanimoto score: 0.81	MMs02139383 tanimoto score: 0.81	MMs02139382 tanimoto score: 0.81	MMs02298696 tanimoto score: 0.81