MMsINC Database Search
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Ligand PDB



ligand: 46U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexyloxy)ethanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=C(
c1ccc(cc1)CNC(=O)C2CCCN2C(=O)COC3CCCCC3)N
[show PDB table]


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

Neutral Molecules: 8342Ionic States: 2096Tautomers: 375Drug Similarity: 32 Items found 341 - 360 of 8342 



of 418    Go to Page   



MMs00901425
tanimoto score: 0.78

MMs01220758
tanimoto score: 0.78

MMs01208699
tanimoto score: 0.78

MMs01209512
tanimoto score: 0.78

MMs01212744
tanimoto score: 0.78

MMs01212740
tanimoto score: 0.78

MMs01212741
tanimoto score: 0.78

MMs01220978
tanimoto score: 0.78

MMs00034737
tanimoto score: 0.78

MMs01220980
tanimoto score: 0.78

MMs01212742
tanimoto score: 0.78

MMs01214009
tanimoto score: 0.78

MMs00282922
tanimoto score: 0.78

MMs00282921
tanimoto score: 0.78

MMs01212738
tanimoto score: 0.78

MMs01204355
tanimoto score: 0.78

MMs01204357
tanimoto score: 0.78

MMs01212739
tanimoto score: 0.78

MMs01214010
tanimoto score: 0.78

MMs01212614
tanimoto score: 0.78


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