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 61 - 80 of 54709

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MMs01066295 tanimoto score: 0.92	MMs01469297 tanimoto score: 0.92	MMs00904454 tanimoto score: 0.92	MMs00961711 tanimoto score: 0.92
MMs00899534 tanimoto score: 0.92	MMs00904446 tanimoto score: 0.92	MMs00904453 tanimoto score: 0.92	MMs00899535 tanimoto score: 0.92
MMs00593740 tanimoto score: 0.92	MMs00942132 tanimoto score: 0.92	MMs00895423 tanimoto score: 0.92	MMs00896847 tanimoto score: 0.92
MMs00943545 tanimoto score: 0.92	MMs00904445 tanimoto score: 0.92	MMs00895422 tanimoto score: 0.92	MMs00896848 tanimoto score: 0.92
MMs00852718 tanimoto score: 0.92	MMs00904444 tanimoto score: 0.92	MMs00961710 tanimoto score: 0.92	MMs01469299 tanimoto score: 0.92

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