MMsINC Database Search
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Ligand PDB



ligand: I10
Name: 1-[2-(3-BIPHENYL)-4-METHYLVALERYL)]AMINO-3-(2-PYRIDYLSULFONYL)AMINO-2-PROPANONE
SMILES: CC(C)CC(c1cc
cc(c1)c2ccccc2)C(=O)NCC(CNS(=O)(=O)c3ccccn3)O
[show PDB table]


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

Neutral Molecules: 16744Ionic States: 2550Tautomers: 1227Drug Similarity: 21 Items found 441 - 460 of 16744 



of 838    Go to Page   



MMs00962445
tanimoto score: 0.8

MMs01633444
tanimoto score: 0.8

MMs00241688
tanimoto score: 0.8

MMs00204947
tanimoto score: 0.8

MMs00962413
tanimoto score: 0.8

MMs00241676
tanimoto score: 0.8

MMs01633442
tanimoto score: 0.8

MMs01633445
tanimoto score: 0.8

MMs01633332
tanimoto score: 0.8

MMs00962401
tanimoto score: 0.8

MMs01633294
tanimoto score: 0.8

MMs01633446
tanimoto score: 0.8

MMs02783313
tanimoto score: 0.8

MMs00219395
tanimoto score: 0.8

MMs01632705
tanimoto score: 0.8

MMs01633333
tanimoto score: 0.8

MMs00203574
tanimoto score: 0.8

MMs00195624
tanimoto score: 0.8

MMs00428446
tanimoto score: 0.8

MMs02777578
tanimoto score: 0.8


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