MMsINC Database Search
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Ligand PDB



ligand: 49U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=C(c1c
cc(cc1)CNC(=O)C2CCCN2C(=O)CCC3CCCC3)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27613Ionic States: 6871Tautomers: 1307Drug Similarity: 26 Items found 121 - 140 of 27613 



of 1381    Go to Page   



MMs00843270
tanimoto score: 0.83

MMs01520164
tanimoto score: 0.83

MMs01456620
tanimoto score: 0.83

MMs00236963
tanimoto score: 0.83

MMs01640351
tanimoto score: 0.83

MMs01640352
tanimoto score: 0.83

MMs00848973
tanimoto score: 0.83

MMs00843344
tanimoto score: 0.83

MMs00843347
tanimoto score: 0.83

MMs00911815
tanimoto score: 0.83

MMs01456924
tanimoto score: 0.83

MMs01459267
tanimoto score: 0.83

MMs01640368
tanimoto score: 0.83

MMs01088209
tanimoto score: 0.83

MMs00843494
tanimoto score: 0.83

MMs01088210
tanimoto score: 0.83

MMs00843258
tanimoto score: 0.83

MMs00848929
tanimoto score: 0.83

MMs01088211
tanimoto score: 0.83

MMs00943316
tanimoto score: 0.83


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