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 861 - 880 of 54709

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MMs00896838 tanimoto score: 0.85	MMs01519435 tanimoto score: 0.85	MMs00843257 tanimoto score: 0.85	MMs00843259 tanimoto score: 0.85
MMs00711633 tanimoto score: 0.85	MMs00843260 tanimoto score: 0.85	MMs01363807 tanimoto score: 0.85	MMs00843256 tanimoto score: 0.85
MMs01666777 tanimoto score: 0.85	MMs00843232 tanimoto score: 0.85	MMs00843233 tanimoto score: 0.85	MMs01544953 tanimoto score: 0.85
MMs01544950 tanimoto score: 0.85	MMs01544951 tanimoto score: 0.85	MMs01479424 tanimoto score: 0.85	MMs01335468 tanimoto score: 0.85
MMs01544952 tanimoto score: 0.85	MMs01465844 tanimoto score: 0.85	MMs00455371 tanimoto score: 0.85	MMs00455355 tanimoto score: 0.85

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