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 541 - 560 of 64064 



of 3204    Go to Page   



MMs00481154
tanimoto score: 0.87
MMs01459227
tanimoto score: 0.87
MMs01459116
tanimoto score: 0.87
MMs01369620
tanimoto score: 0.87

MMs01459120
tanimoto score: 0.87
MMs00455424
tanimoto score: 0.87
MMs00727702
tanimoto score: 0.87
MMs00727703
tanimoto score: 0.87

MMs00906512
tanimoto score: 0.87
MMs01458711
tanimoto score: 0.87
MMs01335468
tanimoto score: 0.87
MMs01371025
tanimoto score: 0.87

MMs00906511
tanimoto score: 0.87
MMs01458713
tanimoto score: 0.87
MMs01580887
tanimoto score: 0.87
MMs01544899
tanimoto score: 0.87

MMs01544897
tanimoto score: 0.87
MMs01544898
tanimoto score: 0.87
MMs01544896
tanimoto score: 0.87
MMs01544676
tanimoto score: 0.87


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