MMsINC Database Search
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Ligand PDB



ligand: 29U
Name: 1-[(2R)-2-aminobutanoyl]-N-(4-carbamimidoylbenzyl)-L-prolinamide
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2C
CCN2C(=O)C(CC)N)N
[show PDB table]


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

Neutral Molecules: 33235Ionic States: 8870Tautomers: 1630Drug Similarity: 29 Items found 1 - 20 of 33235 



of 1662    Go to Page   



MMs00901399
tanimoto score: 0.89

MMs00843248
tanimoto score: 0.89

MMs00843358
tanimoto score: 0.89

MMs00896860
tanimoto score: 0.89

MMs00901401
tanimoto score: 0.89

MMs00843252
tanimoto score: 0.89

MMs00843253
tanimoto score: 0.89

MMs00843357
tanimoto score: 0.89

MMs00843247
tanimoto score: 0.89

MMs00896859
tanimoto score: 0.89

MMs00843249
tanimoto score: 0.89

MMs00843250
tanimoto score: 0.89

MMs00842527
tanimoto score: 0.89

MMs00842528
tanimoto score: 0.89

MMs00843115
tanimoto score: 0.88

MMs00842547
tanimoto score: 0.88

MMs00843116
tanimoto score: 0.88

MMs00843193
tanimoto score: 0.88

MMs00252017
tanimoto score: 0.88

MMs00252016
tanimoto score: 0.88


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