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 301 - 320 of 11679 



of 584    Go to Page   



MMs01018540
tanimoto score: 0.82

MMs01402427
tanimoto score: 0.82

MMs02245222
tanimoto score: 0.82

MMs01018536
tanimoto score: 0.82

MMs01018538
tanimoto score: 0.82

MMs01481250
tanimoto score: 0.82

MMs00285292
tanimoto score: 0.82

MMs01394473
tanimoto score: 0.82

MMs01476367
tanimoto score: 0.82

MMs00463246
tanimoto score: 0.82

MMs01402374
tanimoto score: 0.81

MMs01402379
tanimoto score: 0.81

MMs00502195
tanimoto score: 0.81

MMs00977173
tanimoto score: 0.81

MMs01402332
tanimoto score: 0.81

MMs01402315
tanimoto score: 0.81

MMs00500573
tanimoto score: 0.81

MMs01402313
tanimoto score: 0.81

MMs01998103
tanimoto score: 0.81

MMs01402330
tanimoto score: 0.81


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