MMsINC Database Search
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Ligand PDB



ligand: A76
Name: N-{1-BENZYL-(2R,3R)-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 41 - 60 of 18782 



of 940    Go to Page   



MMs03570876
tanimoto score: 0.8
MMs03613394
tanimoto score: 0.8
MMs03532775
tanimoto score: 0.8
MMs03532774
tanimoto score: 0.8

MMs03570871
tanimoto score: 0.8
MMs03827780
tanimoto score: 0.8
MMs03478178
tanimoto score: 0.8
MMs03283763
tanimoto score: 0.8

MMs03283764
tanimoto score: 0.8
MMs03478179
tanimoto score: 0.8
MMs03283759
tanimoto score: 0.8
MMs01193598
tanimoto score: 0.8

MMs01193597
tanimoto score: 0.8
MMs00028922
tanimoto score: 0.8
MMs03283760
tanimoto score: 0.8
MMs03283757
tanimoto score: 0.8

MMs03283762
tanimoto score: 0.8
MMs03532250
tanimoto score: 0.8
MMs03283753
tanimoto score: 0.8
MMs02381886
tanimoto score: 0.8


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