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 81 - 100 of 20894 



of 1045    Go to Page   



MMs03501784
tanimoto score: 0.8
MMs03501759
tanimoto score: 0.8
MMs03501786
tanimoto score: 0.8
MMs01209081
tanimoto score: 0.8

MMs01209082
tanimoto score: 0.8
MMs03501757
tanimoto score: 0.8
MMs03283760
tanimoto score: 0.8
MMs03283759
tanimoto score: 0.8

MMs01209079
tanimoto score: 0.8
MMs01209080
tanimoto score: 0.8
MMs03283762
tanimoto score: 0.8
MMs03283754
tanimoto score: 0.8

MMs01218055
tanimoto score: 0.8
MMs01218054
tanimoto score: 0.8
MMs03283757
tanimoto score: 0.8
MMs03283763
tanimoto score: 0.8

MMs01202001
tanimoto score: 0.8
MMs01202000
tanimoto score: 0.8
MMs01207581
tanimoto score: 0.8
MMs01191341
tanimoto score: 0.8


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