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 21 - 40 of 56172

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MMs00851975 tanimoto score: 0.94	MMs00843484 tanimoto score: 0.94	MMs00851976 tanimoto score: 0.94	MMs00843483 tanimoto score: 0.94
MMs00851956 tanimoto score: 0.94	MMs01047202 tanimoto score: 0.94	MMs01047201 tanimoto score: 0.94	MMs00943516 tanimoto score: 0.94
MMs00943518 tanimoto score: 0.94	MMs00911048 tanimoto score: 0.94	MMs00851955 tanimoto score: 0.94	MMs00911049 tanimoto score: 0.94
MMs00901434 tanimoto score: 0.93	MMs00852011 tanimoto score: 0.93	MMs00896847 tanimoto score: 0.93	MMs00896848 tanimoto score: 0.93
MMs00901435 tanimoto score: 0.93	MMs00893803 tanimoto score: 0.93	MMs00893804 tanimoto score: 0.93	MMs00852009 tanimoto score: 0.93

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