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 241 - 260 of 19673 



of 984    Go to Page   



MMs02508892
tanimoto score: 0.82

MMs00842545
tanimoto score: 0.82

MMs02497632
tanimoto score: 0.82

MMs02508889
tanimoto score: 0.82

MMs00942008
tanimoto score: 0.82

MMs00852724
tanimoto score: 0.82

MMs02508890
tanimoto score: 0.82

MMs00852729
tanimoto score: 0.82

MMs00942009
tanimoto score: 0.82

MMs02508891
tanimoto score: 0.82

MMs02483985
tanimoto score: 0.82

MMs00942006
tanimoto score: 0.82

MMs00942007
tanimoto score: 0.82

MMs01539854
tanimoto score: 0.82

MMs00467626
tanimoto score: 0.82

MMs01540066
tanimoto score: 0.82

MMs00843251
tanimoto score: 0.82

MMs00908250
tanimoto score: 0.82

MMs01539853
tanimoto score: 0.82

MMs01540093
tanimoto score: 0.82


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