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 241 - 260 of 27613 



of 1381    Go to Page   



MMs01457276
tanimoto score: 0.82

MMs01457201
tanimoto score: 0.82

MMs00842688
tanimoto score: 0.82

MMs01457202
tanimoto score: 0.82

MMs00937985
tanimoto score: 0.82

MMs01457195
tanimoto score: 0.82

MMs00842687
tanimoto score: 0.82

MMs00937934
tanimoto score: 0.82

MMs00968792
tanimoto score: 0.82

MMs01457198
tanimoto score: 0.82

MMs01457205
tanimoto score: 0.82

MMs00917688
tanimoto score: 0.82

MMs00842640
tanimoto score: 0.82

MMs01457181
tanimoto score: 0.82

MMs00343169
tanimoto score: 0.82

MMs00842639
tanimoto score: 0.82

MMs00842641
tanimoto score: 0.82

MMs01457187
tanimoto score: 0.82

MMs00241291
tanimoto score: 0.82

MMs00917685
tanimoto score: 0.82


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