MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 21U
Name: D-leucyl-N-(3-chlorobenzyl)-L-prolinamide
SMILES: CC(C)CC(C(=O)N1CCCC1C(=O)NCc2cccc(c2)Cl)N

[show PDB table]

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

Neutral Molecules: 54709Ionic States: 14154Tautomers: 3021Drug Similarity: 42

Items found 61 - 80 of 54709

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MMs00899535 tanimoto score: 0.92	MMs01469308 tanimoto score: 0.92	MMs00904446 tanimoto score: 0.92	MMs00593740 tanimoto score: 0.92
MMs01066293 tanimoto score: 0.92	MMs00961710 tanimoto score: 0.92	MMs00943545 tanimoto score: 0.92	MMs00943543 tanimoto score: 0.92
MMs00893840 tanimoto score: 0.92	MMs00893842 tanimoto score: 0.92	MMs00893843 tanimoto score: 0.92	MMs00896847 tanimoto score: 0.92
MMs00904443 tanimoto score: 0.92	MMs00843459 tanimoto score: 0.92	MMs00252002 tanimoto score: 0.92	MMs00843460 tanimoto score: 0.92
MMs00899534 tanimoto score: 0.92	MMs00593739 tanimoto score: 0.92	MMs00895422 tanimoto score: 0.92	MMs00904444 tanimoto score: 0.92

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