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 301 - 320 of 48381

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MMs02006826 tanimoto score: 0.83	MMs02872776 tanimoto score: 0.83	MMs02006834 tanimoto score: 0.83	MMs01721294 tanimoto score: 0.83
MMs00907867 tanimoto score: 0.83	MMs01759993 tanimoto score: 0.83	MMs00686327 tanimoto score: 0.83	MMs01580452 tanimoto score: 0.83
MMs01978726 tanimoto score: 0.83	MMs00151031 tanimoto score: 0.83	MMs00518935 tanimoto score: 0.83	MMs01580451 tanimoto score: 0.83
MMs02006774 tanimoto score: 0.83	MMs02006843 tanimoto score: 0.83	MMs02871395 tanimoto score: 0.83	MMs01312351 tanimoto score: 0.83
MMs03040349 tanimoto score: 0.83	MMs01311702 tanimoto score: 0.83	MMs01560836 tanimoto score: 0.82	MMs00450497 tanimoto score: 0.82

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