MMsINC Database Search
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Ligand PDB



ligand: A80
Name: N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO-NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID
SMILES: CC1(C=CC(c2c1ccc(c2)
NC(=O)c3ccc(cc3)C(=O)O)(C)C)C
[show PDB table]


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

Neutral Molecules: 82607Ionic States: 14468Tautomers: 4210Drug Similarity: 21 Items found 281 - 300 of 82607 



of 4131    Go to Page   



MMs02638087
tanimoto score: 0.86

MMs02668579
tanimoto score: 0.86

MMs02673188
tanimoto score: 0.86

MMs00623245
tanimoto score: 0.86

MMs00236049
tanimoto score: 0.86

MMs00236056
tanimoto score: 0.86

MMs00795874
tanimoto score: 0.86

MMs02365981
tanimoto score: 0.86

MMs00525339
tanimoto score: 0.86

MMs00525341
tanimoto score: 0.86

MMs00062215
tanimoto score: 0.86

MMs00794447
tanimoto score: 0.86

MMs02348497
tanimoto score: 0.86

MMs00620620
tanimoto score: 0.86

MMs00774024
tanimoto score: 0.86

MMs01333782
tanimoto score: 0.86

MMs00119865
tanimoto score: 0.86

MMs02335497
tanimoto score: 0.86

MMs01333784
tanimoto score: 0.86

MMs01627202
tanimoto score: 0.86


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