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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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MMs03483352 tanimoto score: 0.78	MMs03498506 tanimoto score: 0.78	MMs02238547 tanimoto score: 0.78	MMs00446016 tanimoto score: 0.78
MMs03463028 tanimoto score: 0.78	MMs02245338 tanimoto score: 0.78	MMs03463394 tanimoto score: 0.78	MMs00482262 tanimoto score: 0.78
MMs01087865 tanimoto score: 0.78	MMs00451154 tanimoto score: 0.78	MMs01087866 tanimoto score: 0.78	MMs02258945 tanimoto score: 0.78
MMs01087867 tanimoto score: 0.78	MMs02245340 tanimoto score: 0.78	MMs03457154 tanimoto score: 0.78	MMs02234694 tanimoto score: 0.78
MMs02234716 tanimoto score: 0.78	MMs02234348 tanimoto score: 0.78	MMs02234690 tanimoto score: 0.78	MMs02234692 tanimoto score: 0.78

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