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 941 - 960 of 54709

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MMs00843256 tanimoto score: 0.85	MMs00843257 tanimoto score: 0.85	MMs01671700 tanimoto score: 0.85	MMs00843260 tanimoto score: 0.85
MMs01666778 tanimoto score: 0.85	MMs01669750 tanimoto score: 0.85	MMs01519469 tanimoto score: 0.85	MMs00843255 tanimoto score: 0.85
MMs01156344 tanimoto score: 0.85	MMs01666777 tanimoto score: 0.85	MMs01683303 tanimoto score: 0.85	MMs01688825 tanimoto score: 0.85
MMs01502461 tanimoto score: 0.85	MMs01502463 tanimoto score: 0.85	MMs00843233 tanimoto score: 0.85	MMs01381206 tanimoto score: 0.85
MMs00896855 tanimoto score: 0.85	MMs00843232 tanimoto score: 0.85	MMs01498519 tanimoto score: 0.85	MMs00896857 tanimoto score: 0.85

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