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 81 - 100 of 6567 



of 329    Go to Page   



MMs00482553
tanimoto score: 0.86

MMs00484464
tanimoto score: 0.86

MMs00482552
tanimoto score: 0.86

MMs02234345
tanimoto score: 0.86

MMs00484033
tanimoto score: 0.86

MMs00483098
tanimoto score: 0.86

MMs02450756
tanimoto score: 0.86

MMs00484576
tanimoto score: 0.86

MMs02450757
tanimoto score: 0.86

MMs02483789
tanimoto score: 0.86

MMs00482854
tanimoto score: 0.86

MMs02188209
tanimoto score: 0.86

MMs02188207
tanimoto score: 0.86

MMs02234346
tanimoto score: 0.86

MMs02450758
tanimoto score: 0.86

MMs03229263
tanimoto score: 0.86

MMs00483379
tanimoto score: 0.85

MMs03133649
tanimoto score: 0.85

MMs03133648
tanimoto score: 0.85

MMs03133647
tanimoto score: 0.85


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