MMsINC Database Search
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Ligand PDB



ligand: 12U
Name: N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2CCCN2C
(=O)CNC3CCCCCC3)N
[show PDB table]


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

Neutral Molecules: 19673Ionic States: 5547Tautomers: 734Drug Similarity: 18 Items found 201 - 220 of 19673 



of 984    Go to Page   



MMs00251997
tanimoto score: 0.83

MMs00251998
tanimoto score: 0.83

MMs00843009
tanimoto score: 0.83

MMs00574426
tanimoto score: 0.83

MMs00842582
tanimoto score: 0.83

MMs00843255
tanimoto score: 0.83

MMs00889782
tanimoto score: 0.83

MMs02500585
tanimoto score: 0.83

MMs02531491
tanimoto score: 0.83

MMs02682364
tanimoto score: 0.83

MMs02483985
tanimoto score: 0.82

MMs00252022
tanimoto score: 0.82

MMs00842545
tanimoto score: 0.82

MMs00852724
tanimoto score: 0.82

MMs00252020
tanimoto score: 0.82

MMs00904918
tanimoto score: 0.82

MMs02274565
tanimoto score: 0.82

MMs00252019
tanimoto score: 0.82

MMs00252021
tanimoto score: 0.82

MMs00908250
tanimoto score: 0.82


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