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 441 - 460 of 23680

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MMs01782727 tanimoto score: 0.81	MMs01511479 tanimoto score: 0.81	MMs01511254 tanimoto score: 0.81	MMs01782714 tanimoto score: 0.81
MMs01782728 tanimoto score: 0.81	MMs00538420 tanimoto score: 0.81	MMs00538422 tanimoto score: 0.81	MMs01555796 tanimoto score: 0.81
MMs01414974 tanimoto score: 0.81	MMs01511496 tanimoto score: 0.81	MMs01434855 tanimoto score: 0.81	MMs01293963 tanimoto score: 0.81
MMs01782729 tanimoto score: 0.81	MMs01782872 tanimoto score: 0.81	MMs01467890 tanimoto score: 0.81	MMs01509451 tanimoto score: 0.81
MMs01467892 tanimoto score: 0.81	MMs01782568 tanimoto score: 0.81	MMs01782492 tanimoto score: 0.81	MMs00533345 tanimoto score: 0.81

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