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 641 - 660 of 54709

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MMs01540244 tanimoto score: 0.86	MMs00904447 tanimoto score: 0.86	MMs00904449 tanimoto score: 0.86	MMs01540636 tanimoto score: 0.86
MMs01540241 tanimoto score: 0.86	MMs01540242 tanimoto score: 0.86	MMs01540637 tanimoto score: 0.86	MMs00904441 tanimoto score: 0.86
MMs01539856 tanimoto score: 0.86	MMs00904439 tanimoto score: 0.86	MMs01202590 tanimoto score: 0.86	MMs00943636 tanimoto score: 0.86
MMs00843008 tanimoto score: 0.86	MMs00574427 tanimoto score: 0.86	MMs01539713 tanimoto score: 0.86	MMs01539786 tanimoto score: 0.86
MMs00842743 tanimoto score: 0.86	MMs01202589 tanimoto score: 0.86	MMs01539712 tanimoto score: 0.86	MMs01539855 tanimoto score: 0.86

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