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 21 - 40 of 54709

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MMs00843481 tanimoto score: 0.94	MMs00893804 tanimoto score: 0.94	MMs01580872 tanimoto score: 0.94	MMs00843482 tanimoto score: 0.94
MMs00843484 tanimoto score: 0.93	MMs00851955 tanimoto score: 0.93	MMs00851956 tanimoto score: 0.93	MMs00851976 tanimoto score: 0.93
MMs01047201 tanimoto score: 0.93	MMs00843483 tanimoto score: 0.93	MMs00943518 tanimoto score: 0.93	MMs01047202 tanimoto score: 0.93
MMs00911048 tanimoto score: 0.93	MMs00911049 tanimoto score: 0.93	MMs00851975 tanimoto score: 0.93	MMs00943516 tanimoto score: 0.93
MMs00852719 tanimoto score: 0.92	MMs00843459 tanimoto score: 0.92	MMs00843460 tanimoto score: 0.92	MMs00852718 tanimoto score: 0.92

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