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 621 - 640 of 64064 



of 3204    Go to Page   



MMs01502473
tanimoto score: 0.87
MMs01511098
tanimoto score: 0.87
MMs01607227
tanimoto score: 0.87
MMs01607909
tanimoto score: 0.87

MMs01608047
tanimoto score: 0.87
MMs01363958
tanimoto score: 0.87
MMs01598386
tanimoto score: 0.87
MMs00727702
tanimoto score: 0.87

MMs01603244
tanimoto score: 0.87
MMs00727703
tanimoto score: 0.87
MMs01598385
tanimoto score: 0.87
MMs01603246
tanimoto score: 0.87

MMs01608048
tanimoto score: 0.87
MMs01580887
tanimoto score: 0.87
MMs01580888
tanimoto score: 0.87
MMs00476551
tanimoto score: 0.87

MMs01404384
tanimoto score: 0.87
MMs01050195
tanimoto score: 0.87
MMs01459120
tanimoto score: 0.87
MMs01458690
tanimoto score: 0.87


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