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 561 - 580 of 6916 



of 346    Go to Page   



MMs00613434
tanimoto score: 0.8

MMs00750058
tanimoto score: 0.8

MMs01515077
tanimoto score: 0.8

MMs00613482
tanimoto score: 0.8

MMs00535816
tanimoto score: 0.8

MMs02629251
tanimoto score: 0.8

MMs00750056
tanimoto score: 0.8

MMs03586278
tanimoto score: 0.8

MMs03608910
tanimoto score: 0.8

MMs01075437
tanimoto score: 0.8

MMs00535404
tanimoto score: 0.8

MMs03549347
tanimoto score: 0.8

MMs02909220
tanimoto score: 0.8

MMs01077633
tanimoto score: 0.8

MMs03586219
tanimoto score: 0.8

MMs03609331
tanimoto score: 0.8

MMs02903598
tanimoto score: 0.8

MMs02440428
tanimoto score: 0.8

MMs03515423
tanimoto score: 0.8

MMs02363838
tanimoto score: 0.8


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