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 521 - 540 of 6567 



of 329    Go to Page   



MMs01963506
tanimoto score: 0.8

MMs01963508
tanimoto score: 0.8

MMs02487349
tanimoto score: 0.8

MMs01963712
tanimoto score: 0.8

MMs02275295
tanimoto score: 0.8

MMs02275289
tanimoto score: 0.8

MMs02275293
tanimoto score: 0.8

MMs01963729
tanimoto score: 0.8

MMs02275291
tanimoto score: 0.8

MMs01961805
tanimoto score: 0.8

MMs02768907
tanimoto score: 0.8

MMs00483253
tanimoto score: 0.8

MMs01961807
tanimoto score: 0.8

MMs01963730
tanimoto score: 0.8

MMs02675139
tanimoto score: 0.8

MMs02271846
tanimoto score: 0.8

MMs02768905
tanimoto score: 0.8

MMs03171278
tanimoto score: 0.8

MMs00482870
tanimoto score: 0.8

MMs02514536
tanimoto score: 0.8


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