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 421 - 440 of 64064 



of 3204    Go to Page   



MMs01523984
tanimoto score: 0.87
MMs01254799
tanimoto score: 0.87
MMs01254800
tanimoto score: 0.87
MMs01255869
tanimoto score: 0.87

MMs01457776
tanimoto score: 0.87
MMs01523983
tanimoto score: 0.87
MMs01539855
tanimoto score: 0.87
MMs01540310
tanimoto score: 0.87

MMs01523982
tanimoto score: 0.87
MMs01523981
tanimoto score: 0.87
MMs00711634
tanimoto score: 0.87
MMs00806355
tanimoto score: 0.87

MMs01522106
tanimoto score: 0.87
MMs01522107
tanimoto score: 0.87
MMs01457813
tanimoto score: 0.87
MMs00476553
tanimoto score: 0.87

MMs01522105
tanimoto score: 0.87
MMs01521006
tanimoto score: 0.87
MMs01521005
tanimoto score: 0.87
MMs01521007
tanimoto score: 0.87


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