MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 141 - 160 of 27613 



of 1381    Go to Page   



MMs01503433
tanimoto score: 0.83

MMs01503432
tanimoto score: 0.83

MMs01503434
tanimoto score: 0.83

MMs01459267
tanimoto score: 0.83

MMs01459266
tanimoto score: 0.83

MMs01503430
tanimoto score: 0.83

MMs01520160
tanimoto score: 0.83

MMs00843255
tanimoto score: 0.83

MMs00843258
tanimoto score: 0.83

MMs01457486
tanimoto score: 0.83

MMs01457869
tanimoto score: 0.83

MMs01457871
tanimoto score: 0.83

MMs01520161
tanimoto score: 0.83

MMs01640356
tanimoto score: 0.83

MMs01456620
tanimoto score: 0.83

MMs01456616
tanimoto score: 0.83

MMs01456924
tanimoto score: 0.83

MMs01088212
tanimoto score: 0.83

MMs01419965
tanimoto score: 0.83

MMs01456926
tanimoto score: 0.83


<< Prev  Next >>