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 421 - 440 of 54709

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MMs01403627 tanimoto score: 0.87	MMs01545099 tanimoto score: 0.87	MMs01385428 tanimoto score: 0.87	MMs01545096 tanimoto score: 0.87
MMs01545097 tanimoto score: 0.87	MMs01545092 tanimoto score: 0.87	MMs01378475 tanimoto score: 0.87	MMs01545094 tanimoto score: 0.87
MMs01403630 tanimoto score: 0.87	MMs01545095 tanimoto score: 0.87	MMs01545098 tanimoto score: 0.87	MMs00911855 tanimoto score: 0.87
MMs01377669 tanimoto score: 0.87	MMs01377670 tanimoto score: 0.87	MMs00481168 tanimoto score: 0.87	MMs01361208 tanimoto score: 0.87
MMs01362059 tanimoto score: 0.87	MMs01361205 tanimoto score: 0.87	MMs01377672 tanimoto score: 0.87	MMs00843463 tanimoto score: 0.87

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