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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 261 - 280 of 69185 



of 3460    Go to Page   



MMs01520981
tanimoto score: 0.89

MMs01522130
tanimoto score: 0.89

MMs01457133
tanimoto score: 0.89

MMs00843482
tanimoto score: 0.89

MMs00843460
tanimoto score: 0.89

MMs00843481
tanimoto score: 0.89

MMs00481168
tanimoto score: 0.89

MMs00968617
tanimoto score: 0.89

MMs00845847
tanimoto score: 0.89

MMs00843459
tanimoto score: 0.89

MMs01428316
tanimoto score: 0.89

MMs01522149
tanimoto score: 0.89

MMs01545100
tanimoto score: 0.89

MMs00961717
tanimoto score: 0.88

MMs00961718
tanimoto score: 0.88

MMs00961716
tanimoto score: 0.88

MMs00961719
tanimoto score: 0.88

MMs00477023
tanimoto score: 0.88

MMs01479489
tanimoto score: 0.88

MMs01487957
tanimoto score: 0.88


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