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 541 - 560 of 11718 



of 586    Go to Page   



MMs02255438
tanimoto score: 0.8
MMs00052050
tanimoto score: 0.8
MMs01884849
tanimoto score: 0.8
MMs02255436
tanimoto score: 0.8

MMs02255440
tanimoto score: 0.8
MMs03081063
tanimoto score: 0.8
MMs02260766
tanimoto score: 0.8
MMs03027007
tanimoto score: 0.8

MMs00052029
tanimoto score: 0.8
MMs02255434
tanimoto score: 0.8
MMs02994896
tanimoto score: 0.8
MMs02998990
tanimoto score: 0.8

MMs00002810
tanimoto score: 0.8
MMs02253291
tanimoto score: 0.8
MMs02969119
tanimoto score: 0.8
MMs02895926
tanimoto score: 0.8

MMs00005100
tanimoto score: 0.8
MMs00007135
tanimoto score: 0.8
MMs00005066
tanimoto score: 0.8
MMs00007132
tanimoto score: 0.8


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