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 421 - 440 of 962 



of 49    Go to Page   



MMs03022270
tanimoto score: 0.72

MMs02401489
tanimoto score: 0.72

MMs02401490
tanimoto score: 0.72

MMs02401491
tanimoto score: 0.72

MMs01664969
tanimoto score: 0.72

MMs02401562
tanimoto score: 0.72

MMs03457171
tanimoto score: 0.72

MMs02111201
tanimoto score: 0.71

MMs01986900
tanimoto score: 0.71

MMs01974172
tanimoto score: 0.71

MMs00018634
tanimoto score: 0.71

MMs02550812
tanimoto score: 0.71

MMs00484999
tanimoto score: 0.71

MMs00022098
tanimoto score: 0.71

MMs02550567
tanimoto score: 0.71

MMs02579636
tanimoto score: 0.71

MMs00484824
tanimoto score: 0.71

MMs00484763
tanimoto score: 0.71

MMs02547176
tanimoto score: 0.71

MMs01765271
tanimoto score: 0.71


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