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 161 - 180 of 54709

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MMs01520141 tanimoto score: 0.9	MMs00476523 tanimoto score: 0.9	MMs00926412 tanimoto score: 0.9	MMs01598385 tanimoto score: 0.9
MMs00843575 tanimoto score: 0.9	MMs01452644 tanimoto score: 0.9	MMs00889791 tanimoto score: 0.9	MMs00889798 tanimoto score: 0.9
MMs00904623 tanimoto score: 0.9	MMs01003064 tanimoto score: 0.9	MMs00889799 tanimoto score: 0.9	MMs00848895 tanimoto score: 0.9
MMs00476524 tanimoto score: 0.9	MMs01003068 tanimoto score: 0.9	MMs01263951 tanimoto score: 0.9	MMs01452647 tanimoto score: 0.9
MMs01520140 tanimoto score: 0.9	MMs00711275 tanimoto score: 0.89	MMs00711276 tanimoto score: 0.89	MMs00747472 tanimoto score: 0.89

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