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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 181 - 200 of 69185 



of 3460    Go to Page   



MMs01465703
tanimoto score: 0.89

MMs01465701
tanimoto score: 0.89

MMs01514702
tanimoto score: 0.89

MMs00968620
tanimoto score: 0.89

MMs01458091
tanimoto score: 0.89

MMs01457133
tanimoto score: 0.89

MMs01457134
tanimoto score: 0.89

MMs01458093
tanimoto score: 0.89

MMs00968617
tanimoto score: 0.89

MMs00911981
tanimoto score: 0.89

MMs01458095
tanimoto score: 0.89

MMs00911049
tanimoto score: 0.89

MMs01441742
tanimoto score: 0.89

MMs00911048
tanimoto score: 0.89

MMs00911817
tanimoto score: 0.89

MMs01441747
tanimoto score: 0.89

MMs00961710
tanimoto score: 0.89

MMs00843459
tanimoto score: 0.89

MMs00943545
tanimoto score: 0.89

MMs00961711
tanimoto score: 0.89


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