MMsINC Database Search
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Ligand PDB



ligand: K32
Name: 4,5,6,7-TETRABROMO-1H,3H-BENZIMIDAZOL-2-ONE
SMILES: c12c(c(c(c(c1Br)Br)Br)Br)NC(=O)N2		[show PDB table]

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

Neutral Molecules: 52Ionic States: 0Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 52 



of 3    Go to Page   



MMs03005135
tanimoto score: 0.85
MMs00537784
tanimoto score: 0.83
MMs01372325
tanimoto score: 0.81
MMs02194762
tanimoto score: 0.8

MMs00362165
tanimoto score: 0.77
MMs02257774
tanimoto score: 0.77
MMs01083195
tanimoto score: 0.76
MMs00571509
tanimoto score: 0.76

MMs02355075
tanimoto score: 0.75
MMs00787766
tanimoto score: 0.75
MMs01533464
tanimoto score: 0.74
MMs03704914
tanimoto score: 0.74

MMs00794717
tanimoto score: 0.74
MMs00789459
tanimoto score: 0.74
MMs00490256
tanimoto score: 0.74
MMs02104395
tanimoto score: 0.73

MMs03295815
tanimoto score: 0.73
MMs02738061
tanimoto score: 0.73
MMs00790257
tanimoto score: 0.73
MMs00159497
tanimoto score: 0.73


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