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 581 - 600 of 962 



of 49    Go to Page   



MMs02513693
tanimoto score: 0.71

MMs02513694
tanimoto score: 0.71

MMs02513695
tanimoto score: 0.71

MMs02514451
tanimoto score: 0.71

MMs02517015
tanimoto score: 0.71

MMs02517017
tanimoto score: 0.71

MMs02517019
tanimoto score: 0.71

MMs02517021
tanimoto score: 0.71

MMs02517023
tanimoto score: 0.71

MMs02517025
tanimoto score: 0.71

MMs02517027
tanimoto score: 0.71

MMs02517029
tanimoto score: 0.71

MMs02546928
tanimoto score: 0.71

MMs02546929
tanimoto score: 0.71

MMs02546981
tanimoto score: 0.71

MMs02547006
tanimoto score: 0.71

MMs02547176
tanimoto score: 0.71

MMs02548222
tanimoto score: 0.71

MMs02550567
tanimoto score: 0.71

MMs02550812
tanimoto score: 0.71


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