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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 681 - 700 of 69185 



of 3460    Go to Page   



MMs01458043
tanimoto score: 0.87

MMs01458711
tanimoto score: 0.87

MMs00805801
tanimoto score: 0.87

MMs01282424
tanimoto score: 0.87

MMs00616697
tanimoto score: 0.87

MMs01544893
tanimoto score: 0.87

MMs01608047
tanimoto score: 0.87

MMs01264977
tanimoto score: 0.87

MMs01264979
tanimoto score: 0.87

MMs01457734
tanimoto score: 0.87

MMs01544314
tanimoto score: 0.87

MMs00926413
tanimoto score: 0.87

MMs00926412
tanimoto score: 0.87

MMs00926414
tanimoto score: 0.87

MMs00926415
tanimoto score: 0.87

MMs00797162
tanimoto score: 0.87

MMs01457753
tanimoto score: 0.87

MMs01544315
tanimoto score: 0.87

MMs01540650
tanimoto score: 0.87

MMs01261485
tanimoto score: 0.87


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