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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 601 - 620 of 69185 



of 3460    Go to Page   



MMs01544952
tanimoto score: 0.87

MMs01457756
tanimoto score: 0.87

MMs01540648
tanimoto score: 0.87

MMs01540433
tanimoto score: 0.87

MMs01539855
tanimoto score: 0.87

MMs01539856
tanimoto score: 0.87

MMs01151282
tanimoto score: 0.87

MMs01088211
tanimoto score: 0.87

MMs00908625
tanimoto score: 0.87

MMs01088212
tanimoto score: 0.87

MMs01539543
tanimoto score: 0.87

MMs01456702
tanimoto score: 0.87

MMs01539544
tanimoto score: 0.87

MMs00908626
tanimoto score: 0.87

MMs00907288
tanimoto score: 0.87

MMs00907289
tanimoto score: 0.87

MMs01088209
tanimoto score: 0.87

MMs01088210
tanimoto score: 0.87

MMs01456706
tanimoto score: 0.87

MMs01539542
tanimoto score: 0.87


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