MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 19U
Name: 1-[(2R)-2-aminobutanoyl]-N-(3-chlorobenzyl)-L-prolinamide
SMILES: CCC(C(=O)N1CCCC1C(=O)NCc2cccc(c2)C
l)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 56172Ionic States: 14564Tautomers: 3136Drug Similarity: 47

Items found 41 - 60 of 56172

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MMs00901434 tanimoto score: 0.93	MMs00593740 tanimoto score: 0.93	MMs00893842 tanimoto score: 0.93	MMs01580873 tanimoto score: 0.93
MMs00904446 tanimoto score: 0.93	MMs00893803 tanimoto score: 0.93	MMs00843460 tanimoto score: 0.93	MMs00904445 tanimoto score: 0.93
MMs00843459 tanimoto score: 0.93	MMs00893804 tanimoto score: 0.93	MMs00896847 tanimoto score: 0.93	MMs00852009 tanimoto score: 0.93
MMs00852008 tanimoto score: 0.93	MMs00896848 tanimoto score: 0.93	MMs00904443 tanimoto score: 0.93	MMs00852718 tanimoto score: 0.93
MMs00593739 tanimoto score: 0.93	MMs00852719 tanimoto score: 0.93	MMs00893843 tanimoto score: 0.93	MMs00904444 tanimoto score: 0.93

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