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 881 - 900 of 962 



of 49    Go to Page   



MMs02822729
tanimoto score: 0.7
MMs02814177
tanimoto score: 0.7
MMs02700159
tanimoto score: 0.7
MMs02677191
tanimoto score: 0.7

MMs02676653
tanimoto score: 0.7
MMs02676652
tanimoto score: 0.7
MMs02878223
tanimoto score: 0.7
MMs02878642
tanimoto score: 0.7

MMs02880724
tanimoto score: 0.7
MMs03919474
tanimoto score: 0.7
MMs02676642
tanimoto score: 0.7
MMs02676641
tanimoto score: 0.7

MMs02658621
tanimoto score: 0.7
MMs02886939
tanimoto score: 0.7
MMs00618761
tanimoto score: 0.7
MMs02658619
tanimoto score: 0.7

MMs02900504
tanimoto score: 0.7
MMs02900506
tanimoto score: 0.7
MMs02658617
tanimoto score: 0.7
MMs02658616
tanimoto score: 0.7


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