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 221 - 240 of 32931 



of 1647    Go to Page   



MMs03079619
tanimoto score: 0.85
MMs03374682
tanimoto score: 0.85
MMs01503799
tanimoto score: 0.85
MMs01503801
tanimoto score: 0.85

MMs00655827
tanimoto score: 0.85
MMs00461689
tanimoto score: 0.85
MMs00655829
tanimoto score: 0.85
MMs03033646
tanimoto score: 0.85

MMs03082299
tanimoto score: 0.85
MMs03507278
tanimoto score: 0.85
MMs00604486
tanimoto score: 0.85
MMs02949170
tanimoto score: 0.85

MMs00403023
tanimoto score: 0.85
MMs00403026
tanimoto score: 0.85
MMs01452753
tanimoto score: 0.85
MMs00403029
tanimoto score: 0.85

MMs00403019
tanimoto score: 0.85
MMs00674769
tanimoto score: 0.85
MMs03082300
tanimoto score: 0.85
MMs03167113
tanimoto score: 0.85


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