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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

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MMs01962628 tanimoto score: 0.83	MMs00763934 tanimoto score: 0.83	MMs02235199 tanimoto score: 0.83	MMs00485347 tanimoto score: 0.83
MMs02284495 tanimoto score: 0.83	MMs03167742 tanimoto score: 0.83	MMs00484045 tanimoto score: 0.83	MMs02235196 tanimoto score: 0.83
MMs02335127 tanimoto score: 0.83	MMs03001911 tanimoto score: 0.83	MMs00485160 tanimoto score: 0.83	MMs03001912 tanimoto score: 0.83
MMs02480334 tanimoto score: 0.83	MMs00483956 tanimoto score: 0.83	MMs02845172 tanimoto score: 0.83	MMs02335124 tanimoto score: 0.83
MMs02335125 tanimoto score: 0.83	MMs00485265 tanimoto score: 0.83	MMs02860189 tanimoto score: 0.83	MMs00485037 tanimoto score: 0.83

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