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Ligand PDB



ligand: DZ1
Name: N-(3,5-dibromo-4-hydroxyphenyl)-2,6-dimethylbenzamide
SMILES: Cc1cccc(c1C(=O)Nc2cc(c(c(c2)Br)O)Br)C
[show PDB table]


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

Neutral Molecules: 26139Ionic States: 2060Tautomers: 1749Drug Similarity: 4 Items found 21 - 40 of 26139 



of 1307    Go to Page   



MMs00296994
tanimoto score: 0.91

MMs00489923
tanimoto score: 0.9

MMs02258536
tanimoto score: 0.9

MMs00587367
tanimoto score: 0.9

MMs03351986
tanimoto score: 0.9

MMs03351981
tanimoto score: 0.9

MMs00494317
tanimoto score: 0.9

MMs02718914
tanimoto score: 0.9

MMs02662955
tanimoto score: 0.89

MMs02258537
tanimoto score: 0.89

MMs00587391
tanimoto score: 0.89

MMs02979814
tanimoto score: 0.89

MMs00656979
tanimoto score: 0.89

MMs00604665
tanimoto score: 0.89

MMs02217337
tanimoto score: 0.88

MMs01228995
tanimoto score: 0.88

MMs02217345
tanimoto score: 0.88

MMs00526388
tanimoto score: 0.88

MMs00659195
tanimoto score: 0.88

MMs02990121
tanimoto score: 0.88


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