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 261 - 280 of 23680

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MMs01782643 tanimoto score: 0.82	MMs01782723 tanimoto score: 0.82	MMs01783431 tanimoto score: 0.82	MMs01500639 tanimoto score: 0.82
MMs01500721 tanimoto score: 0.82	MMs01782516 tanimoto score: 0.82	MMs01755803 tanimoto score: 0.82	MMs01760066 tanimoto score: 0.82
MMs01755802 tanimoto score: 0.82	MMs01782517 tanimoto score: 0.82	MMs01404918 tanimoto score: 0.82	MMs01404915 tanimoto score: 0.82
MMs01406139 tanimoto score: 0.82	MMs01704794 tanimoto score: 0.82	MMs01704796 tanimoto score: 0.82	MMs01707770 tanimoto score: 0.82
MMs01500577 tanimoto score: 0.82	MMs01677722 tanimoto score: 0.82	MMs01722039 tanimoto score: 0.82	MMs00753717 tanimoto score: 0.82

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