MMsINC Database Search
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Ligand PDB



ligand: 164
Name: 2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID
SMILES: C1=CC(C(C(=C1)C(=O)CCC(
=O)O)C(=O)O)O		[show PDB table]

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

Neutral Molecules: 1233Ionic States: 436Tautomers: 137Drug Similarity: 52 Items found 21 - 40 of 1233 



of 62    Go to Page   



MMs03473386
tanimoto score: 0.81
MMs03399005
tanimoto score: 0.81
MMs03297011
tanimoto score: 0.8
MMs00015130
tanimoto score: 0.8

MMs02429441
tanimoto score: 0.8
MMs03267049
tanimoto score: 0.8
MMs03091792
tanimoto score: 0.8
MMs02429437
tanimoto score: 0.8

MMs02429439
tanimoto score: 0.8
MMs03473541
tanimoto score: 0.8
MMs03473530
tanimoto score: 0.8
MMs03473528
tanimoto score: 0.8

MMs01725977
tanimoto score: 0.8
MMs01725979
tanimoto score: 0.8
MMs01725981
tanimoto score: 0.8
MMs00013589
tanimoto score: 0.8

MMs03472883
tanimoto score: 0.8
MMs02429435
tanimoto score: 0.8
MMs03950605
tanimoto score: 0.8
MMs03927071
tanimoto score: 0.8


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