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 641 - 660 of 64064

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MMs01458690 tanimoto score: 0.87	MMs01640313 tanimoto score: 0.87	MMs01644343 tanimoto score: 0.87	MMs01710684 tanimoto score: 0.87
MMs01363807 tanimoto score: 0.86	MMs00961816 tanimoto score: 0.86	MMs00961825 tanimoto score: 0.86	MMs00961815 tanimoto score: 0.86
MMs01458083 tanimoto score: 0.86	MMs00961826 tanimoto score: 0.86	MMs00908187 tanimoto score: 0.86	MMs01458086 tanimoto score: 0.86
MMs00908188 tanimoto score: 0.86	MMs00907289 tanimoto score: 0.86	MMs00961798 tanimoto score: 0.86	MMs01334643 tanimoto score: 0.86
MMs00907276 tanimoto score: 0.86	MMs01580861 tanimoto score: 0.86	MMs00961796 tanimoto score: 0.86	MMs00907277 tanimoto score: 0.86

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