MMsINC Database Search
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Ligand PDB



ligand: 872
Name: (3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-(2,2,2-TRIFLUOROETHYL)-1,4-DIAZEPAN-
2-ONE
SMILES: c1c(c(cc(c1F)F)F)CC(CC(=O)N2CCCNC(=O)C2CC(F)(F)F)N		[show PDB table]

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

Neutral Molecules: 23510Ionic States: 7288Tautomers: 1021Drug Similarity: 16 Items found 81 - 100 of 23510 



of 1176    Go to Page   



MMs03167543
tanimoto score: 0.85
MMs01647124
tanimoto score: 0.85
MMs00422181
tanimoto score: 0.85
MMs01093020
tanimoto score: 0.85

MMs01088204
tanimoto score: 0.85
MMs01088203
tanimoto score: 0.85
MMs01093012
tanimoto score: 0.85
MMs00655829
tanimoto score: 0.85

MMs01083793
tanimoto score: 0.85
MMs03167102
tanimoto score: 0.85
MMs00034261
tanimoto score: 0.85
MMs00958964
tanimoto score: 0.85

MMs00958961
tanimoto score: 0.85
MMs00958966
tanimoto score: 0.85
MMs01611342
tanimoto score: 0.85
MMs02993455
tanimoto score: 0.85

MMs03033239
tanimoto score: 0.85
MMs02257925
tanimoto score: 0.85
MMs00958959
tanimoto score: 0.85
MMs00655827
tanimoto score: 0.85


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