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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

of 49    Go to Page

MMs00484256 tanimoto score: 0.7	MMs03167877 tanimoto score: 0.7	MMs03167878 tanimoto score: 0.7	MMs03167879 tanimoto score: 0.7
MMs03167880 tanimoto score: 0.7	MMs00483988 tanimoto score: 0.7	MMs00483905 tanimoto score: 0.7	MMs00483766 tanimoto score: 0.7
MMs00025851 tanimoto score: 0.7	MMs00483392 tanimoto score: 0.7	MMs02377544 tanimoto score: 0.7	MMs03168029 tanimoto score: 0.7
MMs03168030 tanimoto score: 0.7	MMs03168062 tanimoto score: 0.7	MMs03168063 tanimoto score: 0.7	MMs03168064 tanimoto score: 0.7
MMs03168065 tanimoto score: 0.7	MMs03168072 tanimoto score: 0.7	MMs03168073 tanimoto score: 0.7	MMs03168074 tanimoto score: 0.7

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