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 301 - 320 of 16744 



of 838    Go to Page   



MMs00998171
tanimoto score: 0.81

MMs02777577
tanimoto score: 0.81

MMs00170074
tanimoto score: 0.81

MMs00405476
tanimoto score: 0.81

MMs01633777
tanimoto score: 0.81

MMs00170847
tanimoto score: 0.81

MMs00967199
tanimoto score: 0.81

MMs00172116
tanimoto score: 0.81

MMs03009112
tanimoto score: 0.81

MMs00967245
tanimoto score: 0.81

MMs02555683
tanimoto score: 0.81

MMs02777682
tanimoto score: 0.81

MMs02970912
tanimoto score: 0.81

MMs01633445
tanimoto score: 0.8

MMs00203565
tanimoto score: 0.8

MMs00166245
tanimoto score: 0.8

MMs01633444
tanimoto score: 0.8

MMs02769786
tanimoto score: 0.8

MMs00203574
tanimoto score: 0.8

MMs00203555
tanimoto score: 0.8


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