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 61 - 80 of 962 



of 49    Go to Page   



MMs01327998
tanimoto score: 0.76

MMs01348744
tanimoto score: 0.76

MMs01681704
tanimoto score: 0.76

MMs00005323
tanimoto score: 0.76

MMs00455776
tanimoto score: 0.76

MMs01348746
tanimoto score: 0.76

MMs03339439
tanimoto score: 0.76

MMs03591981
tanimoto score: 0.76

MMs00695123
tanimoto score: 0.76

MMs02167866
tanimoto score: 0.75

MMs02155490
tanimoto score: 0.75

MMs00448642
tanimoto score: 0.75

MMs02996476
tanimoto score: 0.75

MMs02155487
tanimoto score: 0.75

MMs02155488
tanimoto score: 0.75

MMs02143357
tanimoto score: 0.75

MMs02155489
tanimoto score: 0.75

MMs00091920
tanimoto score: 0.75

MMs00058430
tanimoto score: 0.75

MMs02996475
tanimoto score: 0.75


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