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 41 - 60 of 52 



of 3    Go to Page   



MMs02478573
tanimoto score: 0.71
MMs02629291
tanimoto score: 0.71
MMs03244565
tanimoto score: 0.71
MMs02718567
tanimoto score: 0.7

MMs02335975
tanimoto score: 0.7
MMs03735412
tanimoto score: 0.7
MMs03282719
tanimoto score: 0.7
MMs00849945
tanimoto score: 0.7

MMs00845034
tanimoto score: 0.7
MMs00597640
tanimoto score: 0.7
MMs00002900
tanimoto score: 0.7
MMs02731808
tanimoto score: 0.7


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