MMsINC Ligand

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 741 - 760 of 64064

of 3204 Go to Page

MMs01329735 tanimoto score: 0.86	MMs00908188 tanimoto score: 0.86	MMs00889781 tanimoto score: 0.86	MMs00908187 tanimoto score: 0.86
MMs00908625 tanimoto score: 0.86	MMs00455355 tanimoto score: 0.86	MMs00907276 tanimoto score: 0.86	MMs00907277 tanimoto score: 0.86
MMs01289670 tanimoto score: 0.86	MMs00907288 tanimoto score: 0.86	MMs01289669 tanimoto score: 0.86	MMs01286936 tanimoto score: 0.86
MMs00907289 tanimoto score: 0.86	MMs01457995 tanimoto score: 0.86	MMs01283420 tanimoto score: 0.86	MMs01458000 tanimoto score: 0.86
MMs01286835 tanimoto score: 0.86	MMs01457992 tanimoto score: 0.86	MMs01458003 tanimoto score: 0.86	MMs01544315 tanimoto score: 0.86

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