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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 821 - 840 of 69185 



of 3460    Go to Page   



MMs01457959
tanimoto score: 0.86

MMs00878579
tanimoto score: 0.86

MMs01458003
tanimoto score: 0.86

MMs00878578
tanimoto score: 0.86

MMs01581933
tanimoto score: 0.86

MMs00937985
tanimoto score: 0.86

MMs00937987
tanimoto score: 0.86

MMs01545518
tanimoto score: 0.86

MMs01545519
tanimoto score: 0.86

MMs01458676
tanimoto score: 0.86

MMs00803980
tanimoto score: 0.86

MMs01371236
tanimoto score: 0.86

MMs01592716
tanimoto score: 0.86

MMs01666288
tanimoto score: 0.86

MMs00925382
tanimoto score: 0.86

MMs01456395
tanimoto score: 0.86

MMs01456393
tanimoto score: 0.86

MMs01455427
tanimoto score: 0.86

MMs01455257
tanimoto score: 0.86

MMs01544496
tanimoto score: 0.86


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