MMsINC Database Search
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Ligand PDB



ligand: A79
Name: N-{1-BENZYL-(2S,3S)-2,3-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: CC(C)C(C(=O)NC
(Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)N(C)Cc3ccccn3)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: 18782Ionic States: 5526Tautomers: 1552Drug Similarity: 34 Items found 61 - 80 of 18782 



of 940    Go to Page   



MMs03283754
tanimoto score: 0.8
MMs03283762
tanimoto score: 0.8
MMs03532250
tanimoto score: 0.8
MMs03652394
tanimoto score: 0.8

MMs03283757
tanimoto score: 0.8
MMs03283759
tanimoto score: 0.8
MMs03283763
tanimoto score: 0.8
MMs03840604
tanimoto score: 0.8

MMs00028923
tanimoto score: 0.79
MMs00949366
tanimoto score: 0.79
MMs00949365
tanimoto score: 0.79
MMs03199656
tanimoto score: 0.79

MMs03117606
tanimoto score: 0.79
MMs03126186
tanimoto score: 0.79
MMs03199657
tanimoto score: 0.79
MMs01190338
tanimoto score: 0.79

MMs03080971
tanimoto score: 0.79
MMs01190345
tanimoto score: 0.79
MMs00029238
tanimoto score: 0.79
MMs03097013
tanimoto score: 0.79


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