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Ligand PDB



ligand: 22U
Name: D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3cccc(c3)Cl
)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 69185Ionic States: 16303Tautomers: 4269Drug Similarity: 65 Items found 301 - 320 of 69185 



of 3460    Go to Page   



MMs01519507
tanimoto score: 0.88

MMs01519892
tanimoto score: 0.88

MMs00961716
tanimoto score: 0.88

MMs00961717
tanimoto score: 0.88

MMs00961718
tanimoto score: 0.88

MMs01519461
tanimoto score: 0.88

MMs01363155
tanimoto score: 0.88

MMs00961719
tanimoto score: 0.88

MMs01519462
tanimoto score: 0.88

MMs01540322
tanimoto score: 0.88

MMs01289669
tanimoto score: 0.88

MMs01329735
tanimoto score: 0.88

MMs00942004
tanimoto score: 0.88

MMs01289670
tanimoto score: 0.88

MMs00942003
tanimoto score: 0.88

MMs00942005
tanimoto score: 0.88

MMs01286936
tanimoto score: 0.88

MMs00942002
tanimoto score: 0.88

MMs00842766
tanimoto score: 0.88

MMs01479489
tanimoto score: 0.88


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