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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 41 - 60 of 26139 



of 1307    Go to Page   



MMs03351961
tanimoto score: 0.88

MMs03228799
tanimoto score: 0.88

MMs00524988
tanimoto score: 0.88

MMs01973603
tanimoto score: 0.88

MMs02726791
tanimoto score: 0.88

MMs00526388
tanimoto score: 0.88

MMs00503671
tanimoto score: 0.88

MMs02990365
tanimoto score: 0.88

MMs02258533
tanimoto score: 0.88

MMs02990121
tanimoto score: 0.88

MMs02989659
tanimoto score: 0.88

MMs01228995
tanimoto score: 0.88

MMs02989781
tanimoto score: 0.87

MMs02689082
tanimoto score: 0.87

MMs02220054
tanimoto score: 0.87

MMs02258517
tanimoto score: 0.87

MMs02766926
tanimoto score: 0.87

MMs01082664
tanimoto score: 0.87

MMs02668550
tanimoto score: 0.87

MMs02874352
tanimoto score: 0.87


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