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 481 - 500 of 54709 



of 2736    Go to Page   



MMs01352990
tanimoto score: 0.86

MMs01352992
tanimoto score: 0.86

MMs01519894
tanimoto score: 0.86

MMs01363155
tanimoto score: 0.86

MMs01357698
tanimoto score: 0.86

MMs01520234
tanimoto score: 0.86

MMs01519892
tanimoto score: 0.86

MMs01519893
tanimoto score: 0.86

MMs00456351
tanimoto score: 0.86

MMs00925382
tanimoto score: 0.86

MMs01520999
tanimoto score: 0.86

MMs01519895
tanimoto score: 0.86

MMs01519458
tanimoto score: 0.86

MMs01067437
tanimoto score: 0.86

MMs01519457
tanimoto score: 0.86

MMs01519459
tanimoto score: 0.86

MMs00733263
tanimoto score: 0.86

MMs01519460
tanimoto score: 0.86

MMs00911981
tanimoto score: 0.86

MMs01519453
tanimoto score: 0.86


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