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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

MMs02480334 tanimoto score: 0.83	MMs02284493 tanimoto score: 0.83	MMs02480335 tanimoto score: 0.83	MMs02284495 tanimoto score: 0.83
MMs03219707 tanimoto score: 0.83	MMs02258943 tanimoto score: 0.83	MMs02480337 tanimoto score: 0.83	MMs02811600 tanimoto score: 0.83
MMs00485041 tanimoto score: 0.83	MMs02221722 tanimoto score: 0.83	MMs02188199 tanimoto score: 0.83	MMs00002623 tanimoto score: 0.83
MMs02284497 tanimoto score: 0.83	MMs03001911 tanimoto score: 0.83	MMs03539100 tanimoto score: 0.83	MMs02480126 tanimoto score: 0.82
MMs00482852 tanimoto score: 0.82	MMs02518122 tanimoto score: 0.82	MMs02464229 tanimoto score: 0.82	MMs00450163 tanimoto score: 0.82

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