MMsINC Database Search
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Ligand PDB



ligand: ZAP
Name: [N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE
SMILES: [H]N=C(c1ccc(cc1)C(NC(=O)OC
c2ccccc2)P(=O)(O)O)N
[show PDB table]


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

Neutral Molecules: 962Ionic States: 264Tautomers: 15Drug Similarity: 0 Items found 261 - 280 of 962 



of 49    Go to Page   



MMs00485166
tanimoto score: 0.72

MMs00454785
tanimoto score: 0.72

MMs00485070
tanimoto score: 0.72

MMs01908636
tanimoto score: 0.72

MMs01908635
tanimoto score: 0.72

MMs01844543
tanimoto score: 0.72

MMs01844541
tanimoto score: 0.72

MMs02688769
tanimoto score: 0.72

MMs00182983
tanimoto score: 0.72

MMs02284461
tanimoto score: 0.72

MMs00448852
tanimoto score: 0.72

MMs02688770
tanimoto score: 0.72

MMs02284464
tanimoto score: 0.72

MMs02550814
tanimoto score: 0.72

MMs00012827
tanimoto score: 0.72

MMs02713526
tanimoto score: 0.72

MMs02838881
tanimoto score: 0.72

MMs01705533
tanimoto score: 0.72

MMs00484416
tanimoto score: 0.72

MMs00439537
tanimoto score: 0.72


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