MMsINC Database Search
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Ligand PDB



ligand: K22
Name: 4,5,6,7-TETRABROMO-1H,3H-BENZIMIDAZOL-2-THIONE
SMILES: c12c(c(c(c(c1Br)Br)Br)Br)NC(=S)N2
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 38Ionic States: 0Tautomers: 1Drug Similarity: 0 Items found 1 - 20 of 38 



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MMs02257774
tanimoto score: 0.83

MMs03005135
tanimoto score: 0.79

MMs00021106
tanimoto score: 0.78

MMs03244565
tanimoto score: 0.77

MMs00537784
tanimoto score: 0.77

MMs02738061
tanimoto score: 0.75

MMs01372325
tanimoto score: 0.75

MMs02194762
tanimoto score: 0.74

MMs02895910
tanimoto score: 0.73

MMs02374615
tanimoto score: 0.73

MMs02718390
tanimoto score: 0.73

MMs02876800
tanimoto score: 0.73

MMs02769922
tanimoto score: 0.73

MMs03704914
tanimoto score: 0.72

MMs00019958
tanimoto score: 0.72

MMs00052900
tanimoto score: 0.72

MMs00604236
tanimoto score: 0.72

MMs00769142
tanimoto score: 0.72

MMs02478337
tanimoto score: 0.72

MMs02659067
tanimoto score: 0.72


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