MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 6567Ionic States: 2463Tautomers: 258Drug Similarity: 20 Items found 41 - 60 of 6567 



of 329    Go to Page   



MMs00484465
tanimoto score: 0.87

MMs02979822
tanimoto score: 0.87

MMs02979823
tanimoto score: 0.87

MMs03171261
tanimoto score: 0.87

MMs02230319
tanimoto score: 0.87

MMs00482585
tanimoto score: 0.87

MMs03018002
tanimoto score: 0.87

MMs00058718
tanimoto score: 0.87

MMs00058720
tanimoto score: 0.87

MMs00005414
tanimoto score: 0.87

MMs00483396
tanimoto score: 0.87

MMs00484297
tanimoto score: 0.87

MMs03914333
tanimoto score: 0.87

MMs02340259
tanimoto score: 0.86

MMs02450756
tanimoto score: 0.86

MMs00483184
tanimoto score: 0.86

MMs00483279
tanimoto score: 0.86

MMs02450757
tanimoto score: 0.86

MMs00482854
tanimoto score: 0.86

MMs00482855
tanimoto score: 0.86


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