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 181 - 200 of 20894 



of 1045    Go to Page   



MMs01214277
tanimoto score: 0.79
MMs01214278
tanimoto score: 0.79
MMs03510992
tanimoto score: 0.79
MMs03510844
tanimoto score: 0.79

MMs03510859
tanimoto score: 0.79
MMs01208796
tanimoto score: 0.79
MMs01208795
tanimoto score: 0.79
MMs03510676
tanimoto score: 0.79

MMs01166821
tanimoto score: 0.79
MMs03510682
tanimoto score: 0.79
MMs03620599
tanimoto score: 0.79
MMs00029235
tanimoto score: 0.79

MMs01208194
tanimoto score: 0.79
MMs00309968
tanimoto score: 0.79
MMs01208195
tanimoto score: 0.79
MMs03313661
tanimoto score: 0.79

MMs00309967
tanimoto score: 0.79
MMs01207993
tanimoto score: 0.79
MMs03184693
tanimoto score: 0.79
MMs01207992
tanimoto score: 0.79


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