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 861 - 880 of 962 



of 49    Go to Page   



MMs00045010
tanimoto score: 0.7
MMs01243324
tanimoto score: 0.7
MMs00865842
tanimoto score: 0.7
MMs00841290
tanimoto score: 0.7

MMs00764008
tanimoto score: 0.7
MMs03609530
tanimoto score: 0.7
MMs03609532
tanimoto score: 0.7
MMs00701727
tanimoto score: 0.7

MMs03609596
tanimoto score: 0.7
MMs00353046
tanimoto score: 0.7
MMs00353045
tanimoto score: 0.7
MMs00629074
tanimoto score: 0.7

MMs03609615
tanimoto score: 0.7
MMs03919405
tanimoto score: 0.7
MMs03919470
tanimoto score: 0.7
MMs03919472
tanimoto score: 0.7

MMs02852791
tanimoto score: 0.7
MMs02847052
tanimoto score: 0.7
MMs02865739
tanimoto score: 0.7
MMs02847051
tanimoto score: 0.7


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