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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 441 - 460 of 69185 



of 3460    Go to Page   



MMs01539385
tanimoto score: 0.88

MMs01539713
tanimoto score: 0.88

MMs01051240
tanimoto score: 0.88

MMs01051237
tanimoto score: 0.88

MMs01051236
tanimoto score: 0.88

MMs00456351
tanimoto score: 0.88

MMs01051241
tanimoto score: 0.88

MMs01454479
tanimoto score: 0.88

MMs01454481
tanimoto score: 0.88

MMs01066293
tanimoto score: 0.88

MMs01254649
tanimoto score: 0.88

MMs01286936
tanimoto score: 0.88

MMs01455342
tanimoto score: 0.88

MMs01459120
tanimoto score: 0.88

MMs01540310
tanimoto score: 0.88

MMs01544928
tanimoto score: 0.88

MMs02682525
tanimoto score: 0.88

MMs01427516
tanimoto score: 0.87

MMs01427521
tanimoto score: 0.87

MMs00906696
tanimoto score: 0.87


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