MMsINC Database Search
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Ligand PDB



ligand: 886
Name: N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl-4-yl}sulfonyl)-D-valine
SMILES: CC(C)C(C(=O)O)NS(=O)(=O
)c1ccc(cc1)c2ccc(cc2)COc3ccc(cc3)C(=O)C(C)C
[show PDB table]


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

Neutral Molecules: 23680Ionic States: 4323Tautomers: 741Drug Similarity: 42 Items found 361 - 380 of 23680 



of 1184    Go to Page   



MMs01467221
tanimoto score: 0.82

MMs01796084
tanimoto score: 0.82

MMs01355423
tanimoto score: 0.82

MMs01355424
tanimoto score: 0.82

MMs01782723
tanimoto score: 0.82

MMs00753717
tanimoto score: 0.82

MMs01508846
tanimoto score: 0.82

MMs01782643
tanimoto score: 0.82

MMs01508498
tanimoto score: 0.82

MMs01348476
tanimoto score: 0.82

MMs01782516
tanimoto score: 0.82

MMs01782517
tanimoto score: 0.82

MMs01521785
tanimoto score: 0.82

MMs01437240
tanimoto score: 0.82

MMs01511532
tanimoto score: 0.82

MMs01760066
tanimoto score: 0.82

MMs01273209
tanimoto score: 0.82

MMs01411607
tanimoto score: 0.82

MMs03948368
tanimoto score: 0.82

MMs01704950
tanimoto score: 0.81


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