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 561 - 580 of 64064 



of 3204    Go to Page   



MMs01458713
tanimoto score: 0.87
MMs01458711
tanimoto score: 0.87
MMs01335468
tanimoto score: 0.87
MMs01580888
tanimoto score: 0.87

MMs01495094
tanimoto score: 0.87
MMs01458707
tanimoto score: 0.87
MMs00727703
tanimoto score: 0.87
MMs01380266
tanimoto score: 0.87

MMs01458710
tanimoto score: 0.87
MMs01580887
tanimoto score: 0.87
MMs01608048
tanimoto score: 0.87
MMs00906511
tanimoto score: 0.87

MMs01458690
tanimoto score: 0.87
MMs00906512
tanimoto score: 0.87
MMs01544899
tanimoto score: 0.87
MMs01458692
tanimoto score: 0.87

MMs00481154
tanimoto score: 0.87
MMs01544898
tanimoto score: 0.87
MMs01544896
tanimoto score: 0.87
MMs01544675
tanimoto score: 0.87


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