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 41 - 60 of 23680

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MMs01383726 tanimoto score: 0.86	MMs01426391 tanimoto score: 0.86	MMs01783212 tanimoto score: 0.86	MMs02192879 tanimoto score: 0.86
MMs01384442 tanimoto score: 0.86	MMs01399429 tanimoto score: 0.86	MMs01783106 tanimoto score: 0.86	MMs01783105 tanimoto score: 0.86
MMs01783107 tanimoto score: 0.86	MMs01783213 tanimoto score: 0.86	MMs01782703 tanimoto score: 0.85	MMs01509284 tanimoto score: 0.85
MMs01782702 tanimoto score: 0.85	MMs01782448 tanimoto score: 0.85	MMs01342137 tanimoto score: 0.85	MMs01782449 tanimoto score: 0.85
MMs01756253 tanimoto score: 0.85	MMs01471074 tanimoto score: 0.85	MMs01485702 tanimoto score: 0.85	MMs00885541 tanimoto score: 0.85

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