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 301 - 320 of 962 



of 49    Go to Page   



MMs02401488
tanimoto score: 0.72

MMs02321525
tanimoto score: 0.72

MMs02852799
tanimoto score: 0.72

MMs03167174
tanimoto score: 0.72

MMs00002919
tanimoto score: 0.72

MMs01324632
tanimoto score: 0.72

MMs01324631
tanimoto score: 0.72

MMs02838881
tanimoto score: 0.72

MMs02713526
tanimoto score: 0.72

MMs00296766
tanimoto score: 0.72

MMs02688770
tanimoto score: 0.72

MMs01272848
tanimoto score: 0.72

MMs02838883
tanimoto score: 0.72

MMs02284461
tanimoto score: 0.72

MMs02284464
tanimoto score: 0.72

MMs00296764
tanimoto score: 0.72

MMs00910219
tanimoto score: 0.72

MMs00285755
tanimoto score: 0.72

MMs00895144
tanimoto score: 0.72

MMs02550814
tanimoto score: 0.72


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