MMsINC Ligand

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 161 - 180 of 23680

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MMs03615465 tanimoto score: 0.84	MMs01521766 tanimoto score: 0.83	MMs01347321 tanimoto score: 0.83	MMs01783380 tanimoto score: 0.83
MMs01521757 tanimoto score: 0.83	MMs01521758 tanimoto score: 0.83	MMs01521759 tanimoto score: 0.83	MMs01783381 tanimoto score: 0.83
MMs01346935 tanimoto score: 0.83	MMs01441793 tanimoto score: 0.83	MMs01335577 tanimoto score: 0.83	MMs01441700 tanimoto score: 0.83
MMs01782766 tanimoto score: 0.83	MMs01331483 tanimoto score: 0.83	MMs01331796 tanimoto score: 0.83	MMs01438109 tanimoto score: 0.83
MMs01511474 tanimoto score: 0.83	MMs01332253 tanimoto score: 0.83	MMs01508128 tanimoto score: 0.83	MMs01521791 tanimoto score: 0.83

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