MMsINC Database Search
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Ligand PDB



ligand: 64U
Name: 3-cyclohexyl-D-alanyl-N-(3-chlorobenzyl)-L-prolinamide
SMILES: c1cc(cc(c1)Cl)CNC(=O)C2CCCN2C(=O)C(CC
3CCCCC3)N
[show PDB table]


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

Neutral Molecules: 64064Ionic States: 15753Tautomers: 3927Drug Similarity: 61 Items found 181 - 200 of 64064 



of 3204    Go to Page   



MMs00937956
tanimoto score: 0.89

MMs00968617
tanimoto score: 0.89

MMs01417589
tanimoto score: 0.89

MMs00911979
tanimoto score: 0.89

MMs00843459
tanimoto score: 0.89

MMs01417583
tanimoto score: 0.89

MMs01417585
tanimoto score: 0.89

MMs00843481
tanimoto score: 0.89

MMs00843460
tanimoto score: 0.89

MMs01523987
tanimoto score: 0.89

MMs01417587
tanimoto score: 0.89

MMs01418740
tanimoto score: 0.89

MMs00845843
tanimoto score: 0.89

MMs00843482
tanimoto score: 0.89

MMs00911995
tanimoto score: 0.89

MMs00911881
tanimoto score: 0.89

MMs00937958
tanimoto score: 0.89

MMs00911883
tanimoto score: 0.89

MMs00911981
tanimoto score: 0.89

MMs00943543
tanimoto score: 0.89


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