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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

MMs03168075 tanimoto score: 0.7	MMs03168177 tanimoto score: 0.7	MMs03168179 tanimoto score: 0.7	MMs00482987 tanimoto score: 0.7
MMs00482889 tanimoto score: 0.7	MMs00017605 tanimoto score: 0.7	MMs03952561 tanimoto score: 0.7	MMs03168204 tanimoto score: 0.7
MMs03168206 tanimoto score: 0.7	MMs03168207 tanimoto score: 0.7	MMs03168208 tanimoto score: 0.7	MMs02373236 tanimoto score: 0.7
MMs02361471 tanimoto score: 0.7	MMs02360721 tanimoto score: 0.7	MMs02356704 tanimoto score: 0.7	MMs03168223 tanimoto score: 0.7
MMs03168226 tanimoto score: 0.7	MMs03168227 tanimoto score: 0.7	MMs03168228 tanimoto score: 0.7	MMs03172067 tanimoto score: 0.7

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