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 101 - 120 of 27613 



of 1381    Go to Page   



MMs01457869
tanimoto score: 0.83

MMs00843189
tanimoto score: 0.83

MMs00848899
tanimoto score: 0.83

MMs00252017
tanimoto score: 0.83

MMs00843190
tanimoto score: 0.83

MMs00848901
tanimoto score: 0.83

MMs01456620
tanimoto score: 0.83

MMs00843063
tanimoto score: 0.83

MMs00843064
tanimoto score: 0.83

MMs00843111
tanimoto score: 0.83

MMs01419965
tanimoto score: 0.83

MMs00843193
tanimoto score: 0.83

MMs00843254
tanimoto score: 0.83

MMs00843232
tanimoto score: 0.83

MMs00252018
tanimoto score: 0.83

MMs00843112
tanimoto score: 0.83

MMs01456616
tanimoto score: 0.83

MMs01456924
tanimoto score: 0.83

MMs01457871
tanimoto score: 0.83

MMs00843348
tanimoto score: 0.83


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