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 21 - 40 of 23680 



of 1184    Go to Page   



MMs01589417
tanimoto score: 0.86

MMs01783212
tanimoto score: 0.86

MMs01394336
tanimoto score: 0.86

MMs01783106
tanimoto score: 0.86

MMs01783107
tanimoto score: 0.86

MMs01783210
tanimoto score: 0.86

MMs01783213
tanimoto score: 0.86

MMs01384442
tanimoto score: 0.86

MMs01352035
tanimoto score: 0.86

MMs01782774
tanimoto score: 0.86

MMs01399429
tanimoto score: 0.86

MMs01782775
tanimoto score: 0.86

MMs01426391
tanimoto score: 0.86

MMs01782670
tanimoto score: 0.86

MMs01782671
tanimoto score: 0.86

MMs01783104
tanimoto score: 0.86

MMs01677629
tanimoto score: 0.86

MMs01383727
tanimoto score: 0.86

MMs01782656
tanimoto score: 0.86

MMs01383726
tanimoto score: 0.86


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