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 701 - 720 of 54709 



of 2736    Go to Page   



MMs01540242
tanimoto score: 0.86

MMs00574427
tanimoto score: 0.86

MMs01540243
tanimoto score: 0.86

MMs01458723
tanimoto score: 0.86

MMs01540244
tanimoto score: 0.86

MMs00970105
tanimoto score: 0.86

MMs01458703
tanimoto score: 0.86

MMs00574426
tanimoto score: 0.86

MMs00843011
tanimoto score: 0.86

MMs00720524
tanimoto score: 0.86

MMs01519892
tanimoto score: 0.86

MMs01458713
tanimoto score: 0.86

MMs01164207
tanimoto score: 0.86

MMs01970211
tanimoto score: 0.86

MMs01540636
tanimoto score: 0.86

MMs02121103
tanimoto score: 0.86

MMs01544374
tanimoto score: 0.86

MMs01544929
tanimoto score: 0.86

MMs01458695
tanimoto score: 0.86

MMs01458696
tanimoto score: 0.86


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