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 21 - 40 of 64064 



of 3204    Go to Page   



MMs00845757
tanimoto score: 0.92
MMs03234150
tanimoto score: 0.92
MMs00848897
tanimoto score: 0.92
MMs00851975
tanimoto score: 0.92

MMs00845759
tanimoto score: 0.92
MMs00901443
tanimoto score: 0.92
MMs00252001
tanimoto score: 0.92
MMs00901442
tanimoto score: 0.92

MMs00845737
tanimoto score: 0.92
MMs00845740
tanimoto score: 0.92
MMs01047201
tanimoto score: 0.92
MMs01047202
tanimoto score: 0.92

MMs03234149
tanimoto score: 0.92
MMs00943516
tanimoto score: 0.92
MMs00943518
tanimoto score: 0.92
MMs00899534
tanimoto score: 0.92

MMs00899535
tanimoto score: 0.92
MMs00851976
tanimoto score: 0.92
MMs00252259
tanimoto score: 0.92
MMs00252002
tanimoto score: 0.92


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