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 161 - 180 of 27613 



of 1381    Go to Page   



MMs00843254
tanimoto score: 0.83

MMs00448557
tanimoto score: 0.83

MMs01459267
tanimoto score: 0.83

MMs01640369
tanimoto score: 0.83

MMs01503430
tanimoto score: 0.83

MMs01640371
tanimoto score: 0.83

MMs01457871
tanimoto score: 0.83

MMs00484918
tanimoto score: 0.83

MMs00911815
tanimoto score: 0.83

MMs00448555
tanimoto score: 0.83

MMs00252013
tanimoto score: 0.83

MMs01459266
tanimoto score: 0.83

MMs00842744
tanimoto score: 0.83

MMs00252014
tanimoto score: 0.83

MMs01503432
tanimoto score: 0.83

MMs01640358
tanimoto score: 0.83

MMs01457261
tanimoto score: 0.83

MMs01456926
tanimoto score: 0.83

MMs01457263
tanimoto score: 0.83

MMs01456620
tanimoto score: 0.83


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