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 621 - 640 of 962 



of 49    Go to Page   



MMs03022838
tanimoto score: 0.71

MMs03082805
tanimoto score: 0.71

MMs03082806
tanimoto score: 0.71

MMs03082807
tanimoto score: 0.71

MMs03082808
tanimoto score: 0.71

MMs03084855
tanimoto score: 0.71

MMs03084922
tanimoto score: 0.71

MMs03084924
tanimoto score: 0.71

MMs03118588
tanimoto score: 0.71

MMs03127830
tanimoto score: 0.71

MMs03167156
tanimoto score: 0.71

MMs03167157
tanimoto score: 0.71

MMs03167814
tanimoto score: 0.71

MMs03167815
tanimoto score: 0.71

MMs03167816
tanimoto score: 0.71

MMs03167817
tanimoto score: 0.71

MMs03167909
tanimoto score: 0.71

MMs03167911
tanimoto score: 0.71

MMs03167912
tanimoto score: 0.71

MMs03167931
tanimoto score: 0.71


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