MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 141 - 160 of 20894 



of 1045    Go to Page   



MMs00029228
tanimoto score: 0.8

MMs01191339
tanimoto score: 0.8

MMs03501786
tanimoto score: 0.8

MMs03501784
tanimoto score: 0.8

MMs03511378
tanimoto score: 0.8

MMs03512492
tanimoto score: 0.8

MMs01859006
tanimoto score: 0.8

MMs01873699
tanimoto score: 0.8

MMs01873700
tanimoto score: 0.8

MMs00028936
tanimoto score: 0.8

MMs03283763
tanimoto score: 0.8

MMs03283764
tanimoto score: 0.8

MMs03501757
tanimoto score: 0.8

MMs03501759
tanimoto score: 0.8

MMs03680879
tanimoto score: 0.8

MMs03790131
tanimoto score: 0.8

MMs01214277
tanimoto score: 0.79

MMs00309968
tanimoto score: 0.79

MMs01208795
tanimoto score: 0.79

MMs01208796
tanimoto score: 0.79


<< Prev  Next >>