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 381 - 400 of 16744 



of 838    Go to Page   



MMs01633454
tanimoto score: 0.8

MMs00173575
tanimoto score: 0.8

MMs01633453
tanimoto score: 0.8

MMs01633808
tanimoto score: 0.8

MMs03017517
tanimoto score: 0.8

MMs00962413
tanimoto score: 0.8

MMs01633442
tanimoto score: 0.8

MMs01633332
tanimoto score: 0.8

MMs00962416
tanimoto score: 0.8

MMs01633333
tanimoto score: 0.8

MMs01632705
tanimoto score: 0.8

MMs01633444
tanimoto score: 0.8

MMs00962401
tanimoto score: 0.8

MMs00962437
tanimoto score: 0.8

MMs01633294
tanimoto score: 0.8

MMs02783313
tanimoto score: 0.8

MMs02778966
tanimoto score: 0.8

MMs00208243
tanimoto score: 0.8

MMs00962445
tanimoto score: 0.8

MMs01633445
tanimoto score: 0.8


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