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 841 - 860 of 54709

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MMs00843255 tanimoto score: 0.85	MMs01581924 tanimoto score: 0.85	MMs01465843 tanimoto score: 0.85	MMs01465844 tanimoto score: 0.85
MMs01067424 tanimoto score: 0.85	MMs01479489 tanimoto score: 0.85	MMs01363807 tanimoto score: 0.85	MMs01544953 tanimoto score: 0.85
MMs00843233 tanimoto score: 0.85	MMs00843232 tanimoto score: 0.85	MMs00455731 tanimoto score: 0.85	MMs01465794 tanimoto score: 0.85
MMs01613135 tanimoto score: 0.85	MMs01381206 tanimoto score: 0.85	MMs01458815 tanimoto score: 0.85	MMs00843346 tanimoto score: 0.85
MMs01458814 tanimoto score: 0.85	MMs01544950 tanimoto score: 0.85	MMs01335468 tanimoto score: 0.85	MMs01458811 tanimoto score: 0.85

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