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 41 - 60 of 54709

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MMs00901434 tanimoto score: 0.92	MMs00904454 tanimoto score: 0.92	MMs00904446 tanimoto score: 0.92	MMs00896848 tanimoto score: 0.92
MMs00901435 tanimoto score: 0.92	MMs00904453 tanimoto score: 0.92	MMs00893843 tanimoto score: 0.92	MMs00893842 tanimoto score: 0.92
MMs00895422 tanimoto score: 0.92	MMs00593739 tanimoto score: 0.92	MMs00843460 tanimoto score: 0.92	MMs00893840 tanimoto score: 0.92
MMs00895423 tanimoto score: 0.92	MMs00899534 tanimoto score: 0.92	MMs00852011 tanimoto score: 0.92	MMs00852718 tanimoto score: 0.92
MMs00852719 tanimoto score: 0.92	MMs00904443 tanimoto score: 0.92	MMs00852010 tanimoto score: 0.92	MMs00852009 tanimoto score: 0.92

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