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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 61 - 80 of 69185 



of 3460    Go to Page   



MMs03234150
tanimoto score: 0.92

MMs00893804
tanimoto score: 0.91

MMs00842948
tanimoto score: 0.91

MMs00842949
tanimoto score: 0.91

MMs00893840
tanimoto score: 0.91

MMs01479346
tanimoto score: 0.91

MMs00942131
tanimoto score: 0.91

MMs01465794
tanimoto score: 0.91

MMs00893803
tanimoto score: 0.91

MMs01465796
tanimoto score: 0.91

MMs01539778
tanimoto score: 0.91

MMs00843510
tanimoto score: 0.91

MMs00843511
tanimoto score: 0.91

MMs00843513
tanimoto score: 0.91

MMs00843512
tanimoto score: 0.91

MMs00942132
tanimoto score: 0.91

MMs01377783
tanimoto score: 0.91

MMs01539779
tanimoto score: 0.91

MMs01271601
tanimoto score: 0.91

MMs00911883
tanimoto score: 0.91


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