MMsINC Database Search
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Ligand PDB



ligand: 565
Name: (3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE
SMILES: CC1C(=O)
NCCCN1C(=O)CC(Cc2cc(c(cc2F)F)F)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 32931Ionic States: 10382Tautomers: 1744Drug Similarity: 35 Items found 201 - 220 of 32931 



of 1647    Go to Page   



MMs03167111
tanimoto score: 0.85
MMs00674770
tanimoto score: 0.85
MMs00674769
tanimoto score: 0.85
MMs00461596
tanimoto score: 0.85

MMs00655829
tanimoto score: 0.85
MMs01647123
tanimoto score: 0.85
MMs03167113
tanimoto score: 0.85
MMs03082302
tanimoto score: 0.85

MMs00403019
tanimoto score: 0.85
MMs01452753
tanimoto score: 0.85
MMs03106978
tanimoto score: 0.85
MMs01083051
tanimoto score: 0.85

MMs00403023
tanimoto score: 0.85
MMs00604486
tanimoto score: 0.85
MMs01503799
tanimoto score: 0.85
MMs03082301
tanimoto score: 0.85

MMs03106980
tanimoto score: 0.85
MMs01088197
tanimoto score: 0.85
MMs00403026
tanimoto score: 0.85
MMs03079619
tanimoto score: 0.85


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