MMsINC Database Search
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Ligand PDB



ligand: 45U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentyloxy)ethanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=C
(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)COC3CCCC3)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6081Ionic States: 1404Tautomers: 366Drug Similarity: 24 Items found 481 - 500 of 6081 



of 305    Go to Page   



MMs01220706
tanimoto score: 0.76

MMs01221062
tanimoto score: 0.76

MMs01188117
tanimoto score: 0.76

MMs01188118
tanimoto score: 0.76

MMs01220701
tanimoto score: 0.76

MMs01220702
tanimoto score: 0.76

MMs01188116
tanimoto score: 0.76

MMs00901401
tanimoto score: 0.76

MMs01188119
tanimoto score: 0.76

MMs01220703
tanimoto score: 0.76

MMs01220704
tanimoto score: 0.76

MMs01200174
tanimoto score: 0.76

MMs01188287
tanimoto score: 0.76

MMs00901399
tanimoto score: 0.76

MMs00131292
tanimoto score: 0.76

MMs00921975
tanimoto score: 0.76

MMs00131291
tanimoto score: 0.76

MMs00848989
tanimoto score: 0.76

MMs01188120
tanimoto score: 0.76

MMs01220700
tanimoto score: 0.76


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