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 1 - 20 of 27613 



of 1381    Go to Page   



MMs00848887
tanimoto score: 0.87

MMs00848889
tanimoto score: 0.87

MMs00843010
tanimoto score: 0.86

MMs00843114
tanimoto score: 0.86

MMs00252012
tanimoto score: 0.86

MMs00843360
tanimoto score: 0.86

MMs00843116
tanimoto score: 0.86

MMs00843011
tanimoto score: 0.86

MMs00843115
tanimoto score: 0.86

MMs00843113
tanimoto score: 0.86

MMs00843008
tanimoto score: 0.86

MMs00843009
tanimoto score: 0.86

MMs00843359
tanimoto score: 0.86

MMs00252011
tanimoto score: 0.86

MMs00843253
tanimoto score: 0.85

MMs00842585
tanimoto score: 0.85

MMs00843252
tanimoto score: 0.85

MMs00842584
tanimoto score: 0.85

MMs00842582
tanimoto score: 0.85

MMs00842583
tanimoto score: 0.85


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