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 901 - 920 of 54709

of 2736 Go to Page

MMs01502461 tanimoto score: 0.85	MMs01641219 tanimoto score: 0.85	MMs00843233 tanimoto score: 0.85	MMs01613136 tanimoto score: 0.85
MMs01608069 tanimoto score: 0.85	MMs01608068 tanimoto score: 0.85	MMs01613135 tanimoto score: 0.85	MMs01613137 tanimoto score: 0.85
MMs01607945 tanimoto score: 0.85	MMs01607946 tanimoto score: 0.85	MMs01479424 tanimoto score: 0.85	MMs01479430 tanimoto score: 0.85
MMs01479489 tanimoto score: 0.85	MMs00843232 tanimoto score: 0.85	MMs01369620 tanimoto score: 0.85	MMs01620969 tanimoto score: 0.85
MMs01363807 tanimoto score: 0.85	MMs00926607 tanimoto score: 0.85	MMs00926608 tanimoto score: 0.85	MMs01581924 tanimoto score: 0.85

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