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 1 - 20 of 6567 



of 329    Go to Page   



MMs00482910
tanimoto score: 0.91

MMs01790901
tanimoto score: 0.9

MMs02813259
tanimoto score: 0.9

MMs02813261
tanimoto score: 0.9

MMs00482857
tanimoto score: 0.89

MMs02487673
tanimoto score: 0.89

MMs03921979
tanimoto score: 0.89

MMs03921975
tanimoto score: 0.89

MMs02487671
tanimoto score: 0.89

MMs02487669
tanimoto score: 0.89

MMs02851606
tanimoto score: 0.89

MMs03921977
tanimoto score: 0.89

MMs02851608
tanimoto score: 0.89

MMs02487675
tanimoto score: 0.89

MMs00484500
tanimoto score: 0.88

MMs00482296
tanimoto score: 0.88

MMs00484507
tanimoto score: 0.88

MMs02257680
tanimoto score: 0.88

MMs00482257
tanimoto score: 0.88

MMs02257676
tanimoto score: 0.88


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