MMsINC Database Search
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Ligand PDB



ligand: 642
Name: (1S,3R,6S)-4-oxo-6-{4-[(2-phenylquinolin-4-yl)methoxy]phenyl}-5-azaspiro[2.4]heptane-1-carboxylic acid
SMILES: c
1ccc(cc1)c2cc(c3ccccc3n2)COc4ccc(cc4)C5CC6(CC6C(=O)O)C(=O)N5
[show PDB table]


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

Neutral Molecules: 48381Ionic States: 11533Tautomers: 4658Drug Similarity: 49 Items found 121 - 140 of 48381 



of 2420    Go to Page   



MMs01456077
tanimoto score: 0.84

MMs01544291
tanimoto score: 0.84

MMs00907471
tanimoto score: 0.84

MMs00907435
tanimoto score: 0.84

MMs00907437
tanimoto score: 0.84

MMs00941199
tanimoto score: 0.84

MMs01544292
tanimoto score: 0.84

MMs03040361
tanimoto score: 0.84

MMs01396470
tanimoto score: 0.83

MMs01377236
tanimoto score: 0.83

MMs01377237
tanimoto score: 0.83

MMs00906371
tanimoto score: 0.83

MMs00906370
tanimoto score: 0.83

MMs01359912
tanimoto score: 0.83

MMs01359914
tanimoto score: 0.83

MMs00906365
tanimoto score: 0.83

MMs01355237
tanimoto score: 0.83

MMs00901326
tanimoto score: 0.83

MMs00198193
tanimoto score: 0.83

MMs01334253
tanimoto score: 0.83


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