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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 101 - 120 of 69185 



of 3460    Go to Page   



MMs00852000
tanimoto score: 0.9

MMs01456334
tanimoto score: 0.9

MMs00851997
tanimoto score: 0.9

MMs00843483
tanimoto score: 0.9

MMs00843484
tanimoto score: 0.9

MMs00851998
tanimoto score: 0.9

MMs01436367
tanimoto score: 0.9

MMs01455250
tanimoto score: 0.9

MMs00477010
tanimoto score: 0.9

MMs00477009
tanimoto score: 0.9

MMs01465791
tanimoto score: 0.9

MMs01540244
tanimoto score: 0.9

MMs00843458
tanimoto score: 0.9

MMs00843457
tanimoto score: 0.9

MMs00848987
tanimoto score: 0.9

MMs01373760
tanimoto score: 0.9

MMs01373762
tanimoto score: 0.9

MMs00848985
tanimoto score: 0.9

MMs00968614
tanimoto score: 0.9

MMs00968616
tanimoto score: 0.9


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