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 741 - 760 of 54709

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MMs01458723 tanimoto score: 0.86	MMs00843193 tanimoto score: 0.86	MMs00843115 tanimoto score: 0.86	MMs01458713 tanimoto score: 0.86
MMs01544895 tanimoto score: 0.86	MMs01521004 tanimoto score: 0.86	MMs01544894 tanimoto score: 0.86	MMs01544928 tanimoto score: 0.86
MMs00904439 tanimoto score: 0.86	MMs02984268 tanimoto score: 0.86	MMs00476769 tanimoto score: 0.86	MMs01458725 tanimoto score: 0.86
MMs01133453 tanimoto score: 0.86	MMs01521000 tanimoto score: 0.86	MMs01458711 tanimoto score: 0.86	MMs01519453 tanimoto score: 0.86
MMs01544929 tanimoto score: 0.86	MMs00605432 tanimoto score: 0.86	MMs01598359 tanimoto score: 0.86	MMs01970212 tanimoto score: 0.86

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