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Ligand PDB



ligand: 22U
Name: D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3cccc(c3)Cl
)N
[show PDB table]


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

Neutral Molecules: 69185Ionic States: 16303Tautomers: 4269Drug Similarity: 65 Items found 221 - 240 of 69185 



of 3460    Go to Page   



MMs00845843
tanimoto score: 0.89

MMs00968620
tanimoto score: 0.89

MMs00843482
tanimoto score: 0.89

MMs01522151
tanimoto score: 0.89

MMs01522149
tanimoto score: 0.89

MMs01522130
tanimoto score: 0.89

MMs01522150
tanimoto score: 0.89

MMs00937940
tanimoto score: 0.89

MMs00938043
tanimoto score: 0.89

MMs00911855
tanimoto score: 0.89

MMs00938023
tanimoto score: 0.89

MMs01522128
tanimoto score: 0.89

MMs01522129
tanimoto score: 0.89

MMs00473276
tanimoto score: 0.89

MMs00937958
tanimoto score: 0.89

MMs01520980
tanimoto score: 0.89

MMs00937968
tanimoto score: 0.89

MMs01520979
tanimoto score: 0.89

MMs01520981
tanimoto score: 0.89

MMs01514702
tanimoto score: 0.89


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