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 141 - 160 of 23680

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MMs01397992 tanimoto score: 0.84	MMs01556121 tanimoto score: 0.84	MMs01349788 tanimoto score: 0.84	MMs01642276 tanimoto score: 0.84
MMs00859017 tanimoto score: 0.84	MMs01795310 tanimoto score: 0.84	MMs01525057 tanimoto score: 0.84	MMs01397989 tanimoto score: 0.84
MMs01521783 tanimoto score: 0.84	MMs01442014 tanimoto score: 0.84	MMs01525071 tanimoto score: 0.84	MMs01340317 tanimoto score: 0.84
MMs00998094 tanimoto score: 0.84	MMs01442010 tanimoto score: 0.84	MMs01783004 tanimoto score: 0.84	MMs01783003 tanimoto score: 0.84
MMs01340319 tanimoto score: 0.84	MMs01525091 tanimoto score: 0.84	MMs01642278 tanimoto score: 0.84	MMs01795311 tanimoto score: 0.84

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