MMsINC Database Search
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Ligand PDB



ligand: BDE
Name: N'-[(1E)-(3,5-DIBROMO-2,4-DIHYDROXYPHENYL)METHYLENE]NICOTINOHYDRAZIDE
SMILES: c1cc(cnc1)C(=O)NN=Cc2c
c(c(c(c2O)Br)O)Br		[show PDB table]

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

Neutral Molecules: 4554Ionic States: 188Tautomers: 363Drug Similarity: 0 Items found 301 - 320 of 4554 



of 228    Go to Page   



MMs01607080
tanimoto score: 0.8
MMs01124065
tanimoto score: 0.8
MMs01593824
tanimoto score: 0.8
MMs01908785
tanimoto score: 0.8

MMs00154028
tanimoto score: 0.8
MMs00839680
tanimoto score: 0.8
MMs01908682
tanimoto score: 0.8
MMs01227090
tanimoto score: 0.8

MMs02766022
tanimoto score: 0.8
MMs03562835
tanimoto score: 0.8
MMs03563052
tanimoto score: 0.8
MMs03567230
tanimoto score: 0.8

MMs01907737
tanimoto score: 0.8
MMs02740003
tanimoto score: 0.8
MMs00825892
tanimoto score: 0.8
MMs03475493
tanimoto score: 0.8

MMs00825307
tanimoto score: 0.8
MMs00095039
tanimoto score: 0.8
MMs01593823
tanimoto score: 0.8
MMs03322030
tanimoto score: 0.8


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