MMsINC Database Search
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Ligand PDB



ligand: A85
Name: N-{1-BENZYL-2,2-DIFLUORO-3,3-DIHYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-
BUTYRYLAMINO]-5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE
SMILES: C
C(C)C(C(=O)NC(Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)N(C)Cc3ccccn3)(F)F)(O)O)NC(=O)N
(C)Cc4ccccn4
[show PDB table]


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

Neutral Molecules: 20894Ionic States: 5564Tautomers: 2035Drug Similarity: 34 Items found 341 - 360 of 20894 



of 1045    Go to Page   



MMs01620316
tanimoto score: 0.78

MMs01620315
tanimoto score: 0.78

MMs01688574
tanimoto score: 0.78

MMs01620313
tanimoto score: 0.78

MMs01620314
tanimoto score: 0.78

MMs01688576
tanimoto score: 0.78

MMs01833195
tanimoto score: 0.78

MMs03512528
tanimoto score: 0.78

MMs01153843
tanimoto score: 0.78

MMs03512359
tanimoto score: 0.78

MMs03512545
tanimoto score: 0.78

MMs03512276
tanimoto score: 0.78

MMs03512286
tanimoto score: 0.78

MMs01153608
tanimoto score: 0.78

MMs00781502
tanimoto score: 0.78

MMs03512349
tanimoto score: 0.78

MMs03511522
tanimoto score: 0.78

MMs03511526
tanimoto score: 0.78

MMs03511764
tanimoto score: 0.78

MMs03511451
tanimoto score: 0.78


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