MMsINC Database Search
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Ligand PDB



ligand: I02
Name: 3-{5-[(1R)-1-AMINO-1-METHYL-2-PHENYLETHYL]-1,3,4-OXADIAZOL-2-YL}-N-[(1R)-1-(4-FLUOROPHENYL)ETHYL]-
5-[METHYL(METHYLSULFONYL)AMINO]BENZAMIDE
SMILES: CC(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)c3nn
c(o3)C(C)(Cc4ccccc4)N		[show PDB table]

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

Neutral Molecules: 9473Ionic States: 590Tautomers: 49Drug Similarity: 0 Items found 321 - 340 of 9473 



of 474    Go to Page   



MMs00221733
tanimoto score: 0.8
MMs00236445
tanimoto score: 0.8
MMs01572652
tanimoto score: 0.8
MMs01572769
tanimoto score: 0.8

MMs00236437
tanimoto score: 0.8
MMs00196440
tanimoto score: 0.8
MMs00237076
tanimoto score: 0.8
MMs01572585
tanimoto score: 0.8

MMs00640769
tanimoto score: 0.8
MMs00347145
tanimoto score: 0.8
MMs00195262
tanimoto score: 0.8
MMs01680154
tanimoto score: 0.8

MMs00221773
tanimoto score: 0.8
MMs00202745
tanimoto score: 0.8
MMs01572584
tanimoto score: 0.8
MMs00798155
tanimoto score: 0.8

MMs00219456
tanimoto score: 0.8
MMs00221734
tanimoto score: 0.8
MMs01550639
tanimoto score: 0.8
MMs01572580
tanimoto score: 0.8


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