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 381 - 400 of 962 



of 49    Go to Page   



MMs02852645
tanimoto score: 0.72

MMs02321525
tanimoto score: 0.72

MMs02855756
tanimoto score: 0.72

MMs02233617
tanimoto score: 0.72

MMs02401489
tanimoto score: 0.72

MMs02227153
tanimoto score: 0.72

MMs02401490
tanimoto score: 0.72

MMs02688769
tanimoto score: 0.72

MMs02688770
tanimoto score: 0.72

MMs02713526
tanimoto score: 0.72

MMs02401488
tanimoto score: 0.72

MMs02401491
tanimoto score: 0.72

MMs02838881
tanimoto score: 0.72

MMs02874126
tanimoto score: 0.72

MMs00465778
tanimoto score: 0.72

MMs02547169
tanimoto score: 0.72

MMs02548186
tanimoto score: 0.72

MMs02550814
tanimoto score: 0.72

MMs00465777
tanimoto score: 0.72

MMs00465493
tanimoto score: 0.72


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