MMsINC Database Search
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Ligand PDB



ligand: 23C
Name: 2-[(1R)-1-carboxy-2-naphthalen-1-ylethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES: c
1ccc2c(c1)cccc2CC(C(=O)O)N3C(=O)c4ccc(cc4C3=O)C(=O)O		[show PDB table]

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

Neutral Molecules: 11679Ionic States: 3242Tautomers: 3887Drug Similarity: 4 Items found 101 - 120 of 11679 



of 584    Go to Page   



MMs00110039
tanimoto score: 0.85
MMs00110041
tanimoto score: 0.85
MMs02962444
tanimoto score: 0.85
MMs00925172
tanimoto score: 0.85

MMs00880667
tanimoto score: 0.85
MMs00861101
tanimoto score: 0.85
MMs00798147
tanimoto score: 0.85
MMs01510776
tanimoto score: 0.85

MMs03291072
tanimoto score: 0.85
MMs00858723
tanimoto score: 0.84
MMs00464744
tanimoto score: 0.84
MMs00089193
tanimoto score: 0.84

MMs00679110
tanimoto score: 0.84
MMs00664975
tanimoto score: 0.84
MMs00628518
tanimoto score: 0.84
MMs02114137
tanimoto score: 0.84

MMs01018700
tanimoto score: 0.84
MMs01018698
tanimoto score: 0.84
MMs01757671
tanimoto score: 0.84
MMs00829275
tanimoto score: 0.84


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