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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 61 - 80 of 26139 



of 1307    Go to Page   



MMs02258525
tanimoto score: 0.87

MMs02757785
tanimoto score: 0.87

MMs02726961
tanimoto score: 0.87

MMs00612177
tanimoto score: 0.87

MMs02258535
tanimoto score: 0.87

MMs03245074
tanimoto score: 0.87

MMs02990659
tanimoto score: 0.87

MMs02990330
tanimoto score: 0.87

MMs02990143
tanimoto score: 0.87

MMs02706553
tanimoto score: 0.87

MMs02258517
tanimoto score: 0.87

MMs02706548
tanimoto score: 0.87

MMs02220054
tanimoto score: 0.87

MMs02989781
tanimoto score: 0.87

MMs02890253
tanimoto score: 0.87

MMs02689082
tanimoto score: 0.87

MMs00119548
tanimoto score: 0.87

MMs02706552
tanimoto score: 0.87

MMs00618627
tanimoto score: 0.87

MMs00119549
tanimoto score: 0.87


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