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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 161 - 180 of 69185 



of 3460    Go to Page   



MMs01458091
tanimoto score: 0.89

MMs01458093
tanimoto score: 0.89

MMs01457133
tanimoto score: 0.89

MMs01457134
tanimoto score: 0.89

MMs01458095
tanimoto score: 0.89

MMs01458098
tanimoto score: 0.89

MMs00961710
tanimoto score: 0.89

MMs00473276
tanimoto score: 0.89

MMs00943545
tanimoto score: 0.89

MMs00961711
tanimoto score: 0.89

MMs00893843
tanimoto score: 0.89

MMs00943543
tanimoto score: 0.89

MMs00843482
tanimoto score: 0.89

MMs00911979
tanimoto score: 0.89

MMs01447756
tanimoto score: 0.89

MMs01465701
tanimoto score: 0.89

MMs01479447
tanimoto score: 0.89

MMs01441742
tanimoto score: 0.89

MMs01428316
tanimoto score: 0.89

MMs01403630
tanimoto score: 0.89


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