MMsINC Database Search
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Ligand PDB



ligand: 50U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclohexylpropanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=C(c1cc
c(cc1)CNC(=O)C2CCCN2C(=O)CCC3CCCCC3)N
[show PDB table]


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

Neutral Molecules: 35250Ionic States: 9388Tautomers: 1725Drug Similarity: 27 Items found 481 - 500 of 35250 



of 1763    Go to Page   



MMs00843114
tanimoto score: 0.82

MMs00843115
tanimoto score: 0.82

MMs01538193
tanimoto score: 0.82

MMs01640358
tanimoto score: 0.82

MMs00843258
tanimoto score: 0.82

MMs00911050
tanimoto score: 0.82

MMs00843113
tanimoto score: 0.82

MMs00917536
tanimoto score: 0.82

MMs01538206
tanimoto score: 0.82

MMs01402864
tanimoto score: 0.82

MMs01520165
tanimoto score: 0.82

MMs01047215
tanimoto score: 0.82

MMs01520814
tanimoto score: 0.82

MMs00574427
tanimoto score: 0.82

MMs01047216
tanimoto score: 0.82

MMs01520815
tanimoto score: 0.82

MMs00574426
tanimoto score: 0.82

MMs00467985
tanimoto score: 0.82

MMs00843062
tanimoto score: 0.82

MMs01047204
tanimoto score: 0.82


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