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 81 - 100 of 48381 



of 2420    Go to Page   



MMs01448957
tanimoto score: 0.84

MMs00907463
tanimoto score: 0.84

MMs01259601
tanimoto score: 0.84

MMs01259839
tanimoto score: 0.84

MMs00596310
tanimoto score: 0.84

MMs00856790
tanimoto score: 0.84

MMs01259587
tanimoto score: 0.84

MMs00907437
tanimoto score: 0.84

MMs00907447
tanimoto score: 0.84

MMs01544291
tanimoto score: 0.84

MMs01261475
tanimoto score: 0.84

MMs00842359
tanimoto score: 0.84

MMs00842358
tanimoto score: 0.84

MMs02724802
tanimoto score: 0.84

MMs00906362
tanimoto score: 0.84

MMs00941420
tanimoto score: 0.84

MMs01448959
tanimoto score: 0.84

MMs02870755
tanimoto score: 0.84

MMs03040357
tanimoto score: 0.84

MMs03040356
tanimoto score: 0.84


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