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 101 - 120 of 48381 



of 2420    Go to Page   



MMs00941203
tanimoto score: 0.84
MMs00941202
tanimoto score: 0.84
MMs00901328
tanimoto score: 0.84
MMs00941197
tanimoto score: 0.84

MMs01448954
tanimoto score: 0.84
MMs01496283
tanimoto score: 0.84
MMs01259601
tanimoto score: 0.84
MMs02922093
tanimoto score: 0.84

MMs01259587
tanimoto score: 0.84
MMs02947256
tanimoto score: 0.84
MMs00856790
tanimoto score: 0.84
MMs01261475
tanimoto score: 0.84

MMs00842358
tanimoto score: 0.84
MMs00842359
tanimoto score: 0.84
MMs03040361
tanimoto score: 0.84
MMs03040362
tanimoto score: 0.84

MMs03040536
tanimoto score: 0.84
MMs03040537
tanimoto score: 0.84
MMs03485799
tanimoto score: 0.84
MMs03485338
tanimoto score: 0.84


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