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 281 - 300 of 962 



of 49    Go to Page   



MMs02854935
tanimoto score: 0.72

MMs01705533
tanimoto score: 0.72

MMs00484416
tanimoto score: 0.72

MMs00439537
tanimoto score: 0.72

MMs01671717
tanimoto score: 0.72

MMs01671697
tanimoto score: 0.72

MMs01664969
tanimoto score: 0.72

MMs01664968
tanimoto score: 0.72

MMs00484261
tanimoto score: 0.72

MMs00366214
tanimoto score: 0.72

MMs01634856
tanimoto score: 0.72

MMs00002917
tanimoto score: 0.72

MMs00366213
tanimoto score: 0.72

MMs02840483
tanimoto score: 0.72

MMs02284461
tanimoto score: 0.72

MMs02284464
tanimoto score: 0.72

MMs01491615
tanimoto score: 0.72

MMs01491613
tanimoto score: 0.72

MMs02713526
tanimoto score: 0.72

MMs02838881
tanimoto score: 0.72


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