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 621 - 640 of 11718 



of 586    Go to Page   



MMs02260691
tanimoto score: 0.8
MMs01112814
tanimoto score: 0.8
MMs02422767
tanimoto score: 0.8
MMs03200904
tanimoto score: 0.8

MMs00019791
tanimoto score: 0.8
MMs02260692
tanimoto score: 0.8
MMs02402523
tanimoto score: 0.8
MMs02255440
tanimoto score: 0.8

MMs02398198
tanimoto score: 0.8
MMs03081498
tanimoto score: 0.8
MMs00004424
tanimoto score: 0.8
MMs00012306
tanimoto score: 0.8

MMs03105636
tanimoto score: 0.8
MMs02253320
tanimoto score: 0.8
MMs02255434
tanimoto score: 0.8
MMs02255436
tanimoto score: 0.8

MMs03081063
tanimoto score: 0.8
MMs02253291
tanimoto score: 0.8
MMs00053620
tanimoto score: 0.8
MMs02375398
tanimoto score: 0.8


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