MMsINC Ligand

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 321 - 340 of 48381

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MMs00650933 tanimoto score: 0.82	MMs01580660 tanimoto score: 0.82	MMs01637392 tanimoto score: 0.82	MMs00093667 tanimoto score: 0.82
MMs00650984 tanimoto score: 0.82	MMs01648970 tanimoto score: 0.82	MMs01573204 tanimoto score: 0.82	MMs00513761 tanimoto score: 0.82
MMs01573215 tanimoto score: 0.82	MMs00513763 tanimoto score: 0.82	MMs00741567 tanimoto score: 0.82	MMs00919283 tanimoto score: 0.82
MMs01573216 tanimoto score: 0.82	MMs00093668 tanimoto score: 0.82	MMs01565404 tanimoto score: 0.82	MMs00513765 tanimoto score: 0.82
MMs01571500 tanimoto score: 0.82	MMs01648971 tanimoto score: 0.82	MMs00306835 tanimoto score: 0.82	MMs00729799 tanimoto score: 0.82

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