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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

MMs02811600 tanimoto score: 0.83	MMs02489194 tanimoto score: 0.83	MMs02188201 tanimoto score: 0.83	MMs02489196 tanimoto score: 0.83
MMs03219707 tanimoto score: 0.83	MMs00006097 tanimoto score: 0.83	MMs02235198 tanimoto score: 0.83	MMs02235197 tanimoto score: 0.83
MMs02235199 tanimoto score: 0.83	MMs02502565 tanimoto score: 0.83	MMs02502566 tanimoto score: 0.83	MMs02502567 tanimoto score: 0.83
MMs01962628 tanimoto score: 0.83	MMs00763938 tanimoto score: 0.83	MMs00763940 tanimoto score: 0.83	MMs00763934 tanimoto score: 0.83
MMs02492086 tanimoto score: 0.83	MMs00450044 tanimoto score: 0.83	MMs02492073 tanimoto score: 0.83	MMs02502568 tanimoto score: 0.83

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