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 81 - 100 of 54709

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MMs00904453 tanimoto score: 0.92	MMs01648011 tanimoto score: 0.92	MMs00904446 tanimoto score: 0.92	MMs00252002 tanimoto score: 0.92
MMs00970055 tanimoto score: 0.91	MMs00901439 tanimoto score: 0.91	MMs01003063 tanimoto score: 0.91	MMs01363958 tanimoto score: 0.91
MMs00970033 tanimoto score: 0.91	MMs00970034 tanimoto score: 0.91	MMs00961719 tanimoto score: 0.91	MMs00970031 tanimoto score: 0.91
MMs00908188 tanimoto score: 0.91	MMs00908187 tanimoto score: 0.91	MMs00901438 tanimoto score: 0.91	MMs00970032 tanimoto score: 0.91
MMs00970053 tanimoto score: 0.91	MMs00455925 tanimoto score: 0.91	MMs00904576 tanimoto score: 0.91	MMs00842765 tanimoto score: 0.91

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