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 421 - 440 of 23680

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MMs01268528 tanimoto score: 0.81	MMs01467892 tanimoto score: 0.81	MMs01511514 tanimoto score: 0.81	MMs01782729 tanimoto score: 0.81
MMs01464819 tanimoto score: 0.81	MMs01462488 tanimoto score: 0.81	MMs01782492 tanimoto score: 0.81	MMs01462496 tanimoto score: 0.81
MMs01508810 tanimoto score: 0.81	MMs01782493 tanimoto score: 0.81	MMs01782568 tanimoto score: 0.81	MMs01462463 tanimoto score: 0.81
MMs01462471 tanimoto score: 0.81	MMs01775862 tanimoto score: 0.81	MMs01508499 tanimoto score: 0.81	MMs01780193 tanimoto score: 0.81
MMs01414974 tanimoto score: 0.81	MMs01414975 tanimoto score: 0.81	MMs01782148 tanimoto score: 0.81	MMs01756031 tanimoto score: 0.81

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