MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 16U
Name: N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide
SMILES: CC(C)CCC(=O)N1CCCC1C(=O)NCc2cccc(c2)C
l

[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 381 - 400 of 54709

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MMs01669041 tanimoto score: 0.87	MMs01608048 tanimoto score: 0.87	MMs01608047 tanimoto score: 0.87	MMs01378475 tanimoto score: 0.87
MMs01377674 tanimoto score: 0.87	MMs00845839 tanimoto score: 0.87	MMs01385428 tanimoto score: 0.87	MMs01396295 tanimoto score: 0.87
MMs01403623 tanimoto score: 0.87	MMs00843463 tanimoto score: 0.87	MMs00843464 tanimoto score: 0.87	MMs01361208 tanimoto score: 0.87
MMs01361205 tanimoto score: 0.87	MMs00481168 tanimoto score: 0.87	MMs01362059 tanimoto score: 0.87	MMs01603244 tanimoto score: 0.87
MMs01545446 tanimoto score: 0.87	MMs01377669 tanimoto score: 0.87	MMs01603246 tanimoto score: 0.87	MMs00843347 tanimoto score: 0.87

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