MMsINC Database Search
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Ligand PDB



ligand: TOH
Name: (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID
SMILES: c1ccc(c(c1)C=CC(=O)C(=O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11718Ionic States: 2007Tautomers: 1161Drug Similarity: 9 Items found 1 - 20 of 11718 



of 586    Go to Page   



MMs02230354
tanimoto score: 0.94

MMs02357729
tanimoto score: 0.93

MMs02321346
tanimoto score: 0.93

MMs02219055
tanimoto score: 0.92

MMs02898605
tanimoto score: 0.92

MMs02396769
tanimoto score: 0.91

MMs00601828
tanimoto score: 0.91

MMs03402192
tanimoto score: 0.91

MMs00005335
tanimoto score: 0.91

MMs00002980
tanimoto score: 0.91

MMs01988328
tanimoto score: 0.91

MMs02309405
tanimoto score: 0.91

MMs02392280
tanimoto score: 0.91

MMs02145012
tanimoto score: 0.9

MMs01978142
tanimoto score: 0.9

MMs02901983
tanimoto score: 0.9

MMs02817057
tanimoto score: 0.9

MMs02759952
tanimoto score: 0.9

MMs02759951
tanimoto score: 0.9

MMs03272435
tanimoto score: 0.9


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