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 761 - 780 of 54709

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MMs01335468 tanimoto score: 0.85	MMs00619392 tanimoto score: 0.85	MMs00843232 tanimoto score: 0.85	MMs00889789 tanimoto score: 0.85
MMs00889788 tanimoto score: 0.85	MMs00911995 tanimoto score: 0.85	MMs00843189 tanimoto score: 0.85	MMs00619388 tanimoto score: 0.85
MMs00889787 tanimoto score: 0.85	MMs01544952 tanimoto score: 0.85	MMs00843233 tanimoto score: 0.85	MMs00843190 tanimoto score: 0.85
MMs00911997 tanimoto score: 0.85	MMs00889786 tanimoto score: 0.85	MMs01544953 tanimoto score: 0.85	MMs00843113 tanimoto score: 0.85
MMs01458809 tanimoto score: 0.85	MMs01458795 tanimoto score: 0.85	MMs00843114 tanimoto score: 0.85	MMs01458811 tanimoto score: 0.85

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