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 221 - 240 of 11679 



of 584    Go to Page   



MMs01989942
tanimoto score: 0.82

MMs01989975
tanimoto score: 0.82

MMs00089316
tanimoto score: 0.82

MMs01402427
tanimoto score: 0.82

MMs00538819
tanimoto score: 0.82

MMs01402400
tanimoto score: 0.82

MMs00499690
tanimoto score: 0.82

MMs01461547
tanimoto score: 0.82

MMs01976086
tanimoto score: 0.82

MMs00531103
tanimoto score: 0.82

MMs00495463
tanimoto score: 0.82

MMs01480857
tanimoto score: 0.82

MMs01877552
tanimoto score: 0.82

MMs01476367
tanimoto score: 0.82

MMs00526825
tanimoto score: 0.82

MMs01402318
tanimoto score: 0.82

MMs01877554
tanimoto score: 0.82

MMs00495462
tanimoto score: 0.82

MMs00499691
tanimoto score: 0.82

MMs01877556
tanimoto score: 0.82


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