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ligand: YBY Name: N-{[(1S)-1-carboxy-2-(4-hydroxy-3-iodophenyl)ethyl]carbamoyl}-L-glutamic acid SMILES: c1cc(c(cc1CC(C (=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)I)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 329    Go to Page

MMs02364340 tanimoto score: 0.83	MMs02502565 tanimoto score: 0.83	MMs02258943 tanimoto score: 0.83	MMs02335126 tanimoto score: 0.83
MMs02391045 tanimoto score: 0.83	MMs02489196 tanimoto score: 0.83	MMs02235198 tanimoto score: 0.83	MMs02235197 tanimoto score: 0.83
MMs00763934 tanimoto score: 0.83	MMs03167742 tanimoto score: 0.83	MMs03167744 tanimoto score: 0.83	MMs02235196 tanimoto score: 0.83
MMs02188199 tanimoto score: 0.83	MMs02235199 tanimoto score: 0.83	MMs00763936 tanimoto score: 0.83	MMs03001912 tanimoto score: 0.83
MMs00006097 tanimoto score: 0.83	MMs00485037 tanimoto score: 0.83	MMs03001911 tanimoto score: 0.83	MMs00450044 tanimoto score: 0.83

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