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 361 - 380 of 54709

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MMs03127156 tanimoto score: 0.88	MMs00911855 tanimoto score: 0.87	MMs01683543 tanimoto score: 0.87	MMs01396298 tanimoto score: 0.87
MMs00908841 tanimoto score: 0.87	MMs00908972 tanimoto score: 0.87	MMs01403623 tanimoto score: 0.87	MMs01669041 tanimoto score: 0.87
MMs01669042 tanimoto score: 0.87	MMs01608047 tanimoto score: 0.87	MMs01608048 tanimoto score: 0.87	MMs01603246 tanimoto score: 0.87
MMs01607919 tanimoto score: 0.87	MMs01396295 tanimoto score: 0.87	MMs00747771 tanimoto score: 0.87	MMs00748824 tanimoto score: 0.87
MMs01403626 tanimoto score: 0.87	MMs00843463 tanimoto score: 0.87	MMs00843464 tanimoto score: 0.87	MMs01378475 tanimoto score: 0.87

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