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 921 - 940 of 54709

of 2736 Go to Page

MMs00843232 tanimoto score: 0.85	MMs01502461 tanimoto score: 0.85	MMs01502463 tanimoto score: 0.85	MMs01641219 tanimoto score: 0.85
MMs01498519 tanimoto score: 0.85	MMs01646197 tanimoto score: 0.85	MMs01381206 tanimoto score: 0.85	MMs01647808 tanimoto score: 0.85
MMs01648930 tanimoto score: 0.85	MMs00968616 tanimoto score: 0.85	MMs01494327 tanimoto score: 0.85	MMs01494328 tanimoto score: 0.85
MMs00937956 tanimoto score: 0.85	MMs00937958 tanimoto score: 0.85	MMs01640417 tanimoto score: 0.85	MMs01669750 tanimoto score: 0.85
MMs01683303 tanimoto score: 0.85	MMs00843190 tanimoto score: 0.85	MMs01378838 tanimoto score: 0.85	MMs01613137 tanimoto score: 0.85

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