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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 741 - 760 of 69185 



of 3460    Go to Page   



MMs01458692
tanimoto score: 0.87

MMs01452644
tanimoto score: 0.87

MMs00891949
tanimoto score: 0.87

MMs00938037
tanimoto score: 0.87

MMs01458040
tanimoto score: 0.87

MMs01495506
tanimoto score: 0.87

MMs01607909
tanimoto score: 0.87

MMs01671700
tanimoto score: 0.87

MMs01427521
tanimoto score: 0.87

MMs00814668
tanimoto score: 0.86

MMs01545519
tanimoto score: 0.86

MMs01545518
tanimoto score: 0.86

MMs00937985
tanimoto score: 0.86

MMs00937987
tanimoto score: 0.86

MMs01457959
tanimoto score: 0.86

MMs00925382
tanimoto score: 0.86

MMs00803980
tanimoto score: 0.86

MMs01275812
tanimoto score: 0.86

MMs00476551
tanimoto score: 0.86

MMs00476552
tanimoto score: 0.86


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