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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 761 - 780 of 69185 



of 3460    Go to Page   



MMs00937985
tanimoto score: 0.86

MMs00941595
tanimoto score: 0.86

MMs01458003
tanimoto score: 0.86

MMs00889780
tanimoto score: 0.86

MMs01331775
tanimoto score: 0.86

MMs01457959
tanimoto score: 0.86

MMs01283419
tanimoto score: 0.86

MMs01592716
tanimoto score: 0.86

MMs00814668
tanimoto score: 0.86

MMs01283420
tanimoto score: 0.86

MMs01275812
tanimoto score: 0.86

MMs01457962
tanimoto score: 0.86

MMs01581933
tanimoto score: 0.86

MMs00925382
tanimoto score: 0.86

MMs01545518
tanimoto score: 0.86

MMs01545519
tanimoto score: 0.86

MMs00941596
tanimoto score: 0.86

MMs01457992
tanimoto score: 0.86

MMs00403299
tanimoto score: 0.86

MMs01456393
tanimoto score: 0.86


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