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 41 - 60 of 23510 



of 1176    Go to Page   



MMs01162662
tanimoto score: 0.86

MMs03182283
tanimoto score: 0.86

MMs02257601
tanimoto score: 0.86

MMs02258990
tanimoto score: 0.86

MMs00399343
tanimoto score: 0.86

MMs01162665
tanimoto score: 0.86

MMs02258992
tanimoto score: 0.86

MMs00482420
tanimoto score: 0.86

MMs00484164
tanimoto score: 0.86

MMs03182286
tanimoto score: 0.86

MMs00399346
tanimoto score: 0.86

MMs00397456
tanimoto score: 0.86

MMs00482450
tanimoto score: 0.86

MMs02234333
tanimoto score: 0.86

MMs02258994
tanimoto score: 0.86

MMs03182284
tanimoto score: 0.86

MMs00482424
tanimoto score: 0.86

MMs01162663
tanimoto score: 0.86

MMs03924853
tanimoto score: 0.86

MMs03924747
tanimoto score: 0.86


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