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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 701 - 720 of 69185 



of 3460    Go to Page   



MMs00904453
tanimoto score: 0.87

MMs00904454
tanimoto score: 0.87

MMs01458038
tanimoto score: 0.87

MMs01544952
tanimoto score: 0.87

MMs01580873
tanimoto score: 0.87

MMs01264977
tanimoto score: 0.87

MMs01456702
tanimoto score: 0.87

MMs01456706
tanimoto score: 0.87

MMs00926412
tanimoto score: 0.87

MMs01264979
tanimoto score: 0.87

MMs01544895
tanimoto score: 0.87

MMs00926413
tanimoto score: 0.87

MMs01264121
tanimoto score: 0.87

MMs01456744
tanimoto score: 0.87

MMs01544892
tanimoto score: 0.87

MMs01544893
tanimoto score: 0.87

MMs00455424
tanimoto score: 0.87

MMs02523510
tanimoto score: 0.87

MMs00926414
tanimoto score: 0.87

MMs01544894
tanimoto score: 0.87


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