MMsINC Database Search
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Ligand PDB



ligand: 4BB
Name: 4-tert-butyl-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
SMILES: CC(C)(C)c1
ccc(cc1)C(=O)NN=Cc2cc(c(c(c2O)Br)O)Br
[show PDB table]


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

Neutral Molecules: 6916Ionic States: 150Tautomers: 336Drug Similarity: 0 Items found 421 - 440 of 6916 



of 346    Go to Page   



MMs03171182
tanimoto score: 0.81

MMs01323653
tanimoto score: 0.81

MMs03635073
tanimoto score: 0.81

MMs03916870
tanimoto score: 0.81

MMs01290263
tanimoto score: 0.8

MMs03428733
tanimoto score: 0.8

MMs02909220
tanimoto score: 0.8

MMs00815972
tanimoto score: 0.8

MMs02903598
tanimoto score: 0.8

MMs00536384
tanimoto score: 0.8

MMs01108299
tanimoto score: 0.8

MMs01108298
tanimoto score: 0.8

MMs00535816
tanimoto score: 0.8

MMs02199002
tanimoto score: 0.8

MMs02194169
tanimoto score: 0.8

MMs00601729
tanimoto score: 0.8

MMs00699396
tanimoto score: 0.8

MMs01290181
tanimoto score: 0.8

MMs03430258
tanimoto score: 0.8

MMs00116175
tanimoto score: 0.8


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