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 61 - 80 of 48381

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MMs01448954 tanimoto score: 0.84	MMs01448957 tanimoto score: 0.84	MMs01259587 tanimoto score: 0.84	MMs00941420 tanimoto score: 0.84
MMs01259601 tanimoto score: 0.84	MMs00856790 tanimoto score: 0.84	MMs00842359 tanimoto score: 0.84	MMs00941203 tanimoto score: 0.84
MMs01259839 tanimoto score: 0.84	MMs00941198 tanimoto score: 0.84	MMs00941197 tanimoto score: 0.84	MMs00941202 tanimoto score: 0.84
MMs00941199 tanimoto score: 0.84	MMs00907476 tanimoto score: 0.84	MMs00596310 tanimoto score: 0.84	MMs00870516 tanimoto score: 0.84
MMs00941196 tanimoto score: 0.84	MMs00864460 tanimoto score: 0.84	MMs00941200 tanimoto score: 0.84	MMs00907470 tanimoto score: 0.84

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