MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 19U
Name: 1-[(2R)-2-aminobutanoyl]-N-(3-chlorobenzyl)-L-prolinamide
SMILES: CCC(C(=O)N1CCCC1C(=O)NCc2cccc(c2)C
l)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 56172Ionic States: 14564Tautomers: 3136Drug Similarity: 47

Items found 101 - 120 of 56172

of 2809 Go to Page

MMs00848981 tanimoto score: 0.91	MMs00848983 tanimoto score: 0.91	MMs01425619 tanimoto score: 0.91	MMs00848895 tanimoto score: 0.91
MMs00970031 tanimoto score: 0.91	MMs00889790 tanimoto score: 0.91	MMs00848897 tanimoto score: 0.91	MMs00889791 tanimoto score: 0.91
MMs00970032 tanimoto score: 0.91	MMs00252260 tanimoto score: 0.91	MMs00252259 tanimoto score: 0.91	MMs00961719 tanimoto score: 0.91
MMs00970033 tanimoto score: 0.91	MMs00961716 tanimoto score: 0.91	MMs00904623 tanimoto score: 0.91	MMs00961717 tanimoto score: 0.91
MMs00904624 tanimoto score: 0.91	MMs00961718 tanimoto score: 0.91	MMs00970034 tanimoto score: 0.91	MMs00961710 tanimoto score: 0.91

<< Prev Next >>