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 101 - 120 of 23680

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MMs01783566 tanimoto score: 0.85	MMs01668072 tanimoto score: 0.85	MMs01783567 tanimoto score: 0.85	MMs01795671 tanimoto score: 0.85
MMs01854704 tanimoto score: 0.85	MMs01326557 tanimoto score: 0.85	MMs03017004 tanimoto score: 0.85	MMs01442014 tanimoto score: 0.84
MMs01556121 tanimoto score: 0.84	MMs01525057 tanimoto score: 0.84	MMs00998094 tanimoto score: 0.84	MMs01340317 tanimoto score: 0.84
MMs01525071 tanimoto score: 0.84	MMs01442010 tanimoto score: 0.84	MMs01521783 tanimoto score: 0.84	MMs00580363 tanimoto score: 0.84
MMs01783003 tanimoto score: 0.84	MMs01783004 tanimoto score: 0.84	MMs01501647 tanimoto score: 0.84	MMs01340319 tanimoto score: 0.84

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