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 141 - 160 of 64064 



of 3204    Go to Page   



MMs01003063
tanimoto score: 0.9

MMs01514701
tanimoto score: 0.9

MMs01519893
tanimoto score: 0.9

MMs00938023
tanimoto score: 0.9

MMs00970031
tanimoto score: 0.9

MMs00851999
tanimoto score: 0.9

MMs00852000
tanimoto score: 0.9

MMs00970032
tanimoto score: 0.9

MMs00851998
tanimoto score: 0.9

MMs00961710
tanimoto score: 0.9

MMs00851997
tanimoto score: 0.9

MMs00938043
tanimoto score: 0.9

MMs00904624
tanimoto score: 0.9

MMs01519894
tanimoto score: 0.9

MMs01465796
tanimoto score: 0.9

MMs01465794
tanimoto score: 0.9

MMs00970033
tanimoto score: 0.9

MMs00843457
tanimoto score: 0.9

MMs00843458
tanimoto score: 0.9

MMs01426206
tanimoto score: 0.9


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