MMsINC Database Search
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Ligand PDB



ligand: 822
Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-4-[DIFLUORO(PHOSPHONO)METHYL]PHENYLALANINAMIDE
SMILES: C
C(=O)NC(Cc1ccc(cc1)C(F)(F)P(=O)(O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4
[show PDB table]


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

Neutral Molecules: 21707Ionic States: 6347Tautomers: 900Drug Similarity: 11 Items found 261 - 280 of 21707 



of 1086    Go to Page   



MMs00911195
tanimoto score: 0.8

MMs01456221
tanimoto score: 0.8

MMs00455944
tanimoto score: 0.8

MMs01581249
tanimoto score: 0.8

MMs00906622
tanimoto score: 0.8

MMs00906611
tanimoto score: 0.8

MMs00906623
tanimoto score: 0.8

MMs01454564
tanimoto score: 0.8

MMs00693461
tanimoto score: 0.8

MMs00693462
tanimoto score: 0.8

MMs00906607
tanimoto score: 0.8

MMs00906606
tanimoto score: 0.8

MMs00708283
tanimoto score: 0.8

MMs00906610
tanimoto score: 0.8

MMs00917453
tanimoto score: 0.8

MMs01456218
tanimoto score: 0.8

MMs01581250
tanimoto score: 0.8

MMs01664661
tanimoto score: 0.8

MMs00397231
tanimoto score: 0.8

MMs01448077
tanimoto score: 0.8


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