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 281 - 300 of 23680

of 1184 Go to Page

MMs01508498 tanimoto score: 0.82	MMs01782794 tanimoto score: 0.82	MMs01447853 tanimoto score: 0.82	MMs01782643 tanimoto score: 0.82
MMs01516377 tanimoto score: 0.82	MMs01411607 tanimoto score: 0.82	MMs01509458 tanimoto score: 0.82	MMs01782795 tanimoto score: 0.82
MMs01783483 tanimoto score: 0.82	MMs01404918 tanimoto score: 0.82	MMs01404915 tanimoto score: 0.82	MMs00168324 tanimoto score: 0.82
MMs01500639 tanimoto score: 0.82	MMs01500721 tanimoto score: 0.82	MMs01406139 tanimoto score: 0.82	MMs01755802 tanimoto score: 0.82
MMs01722039 tanimoto score: 0.82	MMs01755803 tanimoto score: 0.82	MMs01704796 tanimoto score: 0.82	MMs01707770 tanimoto score: 0.82

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