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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 861 - 880 of 69185 



of 3460    Go to Page   



MMs00941595
tanimoto score: 0.86

MMs00941594
tanimoto score: 0.86

MMs01283419
tanimoto score: 0.86

MMs00941355
tanimoto score: 0.86

MMs01283420
tanimoto score: 0.86

MMs01275812
tanimoto score: 0.86

MMs00941353
tanimoto score: 0.86

MMs00941596
tanimoto score: 0.86

MMs00814668
tanimoto score: 0.86

MMs00878579
tanimoto score: 0.86

MMs00878578
tanimoto score: 0.86

MMs00941597
tanimoto score: 0.86

MMs01545519
tanimoto score: 0.86

MMs00803980
tanimoto score: 0.86

MMs00937987
tanimoto score: 0.86

MMs01544589
tanimoto score: 0.86

MMs01544590
tanimoto score: 0.86

MMs01456395
tanimoto score: 0.86

MMs00937985
tanimoto score: 0.86

MMs01544495
tanimoto score: 0.86


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