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 241 - 260 of 82607 



of 4131    Go to Page   



MMs00779833
tanimoto score: 0.87

MMs02698183
tanimoto score: 0.87

MMs02647842
tanimoto score: 0.87

MMs02522044
tanimoto score: 0.87

MMs02253534
tanimoto score: 0.87

MMs02443414
tanimoto score: 0.87

MMs02358070
tanimoto score: 0.87

MMs02342564
tanimoto score: 0.87

MMs02955804
tanimoto score: 0.87

MMs00119865
tanimoto score: 0.86

MMs01077476
tanimoto score: 0.86

MMs00771072
tanimoto score: 0.86

MMs02321474
tanimoto score: 0.86

MMs01074402
tanimoto score: 0.86

MMs00019225
tanimoto score: 0.86

MMs02335497
tanimoto score: 0.86

MMs00095229
tanimoto score: 0.86

MMs00095231
tanimoto score: 0.86

MMs00095227
tanimoto score: 0.86

MMs01074005
tanimoto score: 0.86


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