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 941 - 960 of 962 



of 49    Go to Page   



MMs03131083
tanimoto score: 0.7
MMs03131085
tanimoto score: 0.7
MMs03135258
tanimoto score: 0.7
MMs03167051
tanimoto score: 0.7

MMs03167052
tanimoto score: 0.7
MMs03167053
tanimoto score: 0.7
MMs03167054
tanimoto score: 0.7
MMs03167057
tanimoto score: 0.7

MMs03167058
tanimoto score: 0.7
MMs03167059
tanimoto score: 0.7
MMs03167060
tanimoto score: 0.7
MMs00484483
tanimoto score: 0.7

MMs00484328
tanimoto score: 0.7
MMs02487436
tanimoto score: 0.7
MMs02487411
tanimoto score: 0.7
MMs02479278
tanimoto score: 0.7

MMs02478131
tanimoto score: 0.7
MMs03167277
tanimoto score: 0.7
MMs03167279
tanimoto score: 0.7
MMs03167530
tanimoto score: 0.7


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