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 361 - 380 of 962 



of 49    Go to Page   



MMs02431470
tanimoto score: 0.72

MMs02254853
tanimoto score: 0.72

MMs02254852
tanimoto score: 0.72

MMs03167170
tanimoto score: 0.72

MMs00843646
tanimoto score: 0.72

MMs03167180
tanimoto score: 0.72

MMs02401489
tanimoto score: 0.72

MMs02838883
tanimoto score: 0.72

MMs02840483
tanimoto score: 0.72

MMs02238069
tanimoto score: 0.72

MMs02838881
tanimoto score: 0.72

MMs02852645
tanimoto score: 0.72

MMs01324632
tanimoto score: 0.72

MMs00482542
tanimoto score: 0.72

MMs00697788
tanimoto score: 0.72

MMs00697787
tanimoto score: 0.72

MMs00002919
tanimoto score: 0.72

MMs02313101
tanimoto score: 0.72

MMs02713526
tanimoto score: 0.72

MMs02852799
tanimoto score: 0.72


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