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 501 - 520 of 11718 



of 586    Go to Page   



MMs01884849
tanimoto score: 0.8
MMs02260692
tanimoto score: 0.8
MMs02998990
tanimoto score: 0.8
MMs03105636
tanimoto score: 0.8

MMs00752287
tanimoto score: 0.8
MMs01735339
tanimoto score: 0.8
MMs00105826
tanimoto score: 0.8
MMs02256011
tanimoto score: 0.8

MMs02369698
tanimoto score: 0.8
MMs00023330
tanimoto score: 0.8
MMs00003745
tanimoto score: 0.8
MMs02359635
tanimoto score: 0.8

MMs02255436
tanimoto score: 0.8
MMs00015021
tanimoto score: 0.8
MMs02358399
tanimoto score: 0.8
MMs00695045
tanimoto score: 0.8

MMs02255434
tanimoto score: 0.8
MMs02255438
tanimoto score: 0.8
MMs00023928
tanimoto score: 0.8
MMs02253320
tanimoto score: 0.8


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