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Ligand PDB



ligand: GFA
Name: 2-[4-chloro-2-(phenylcarbonyl)phenoxy]-N-phenylacetamide
SMILES: c1ccc(cc1)C(=O)c2cc(ccc2OCC(=O)Nc3c
cccc3)Cl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 181237Ionic States: 11321Tautomers: 5323Drug Similarity: 19 Items found 281 - 300 of 181237 



of 9062    Go to Page   



MMs01630050
tanimoto score: 0.91

MMs02013365
tanimoto score: 0.91

MMs02944983
tanimoto score: 0.91

MMs00650590
tanimoto score: 0.9

MMs00650597
tanimoto score: 0.9

MMs00517036
tanimoto score: 0.9

MMs00650591
tanimoto score: 0.9

MMs00804703
tanimoto score: 0.9

MMs00650588
tanimoto score: 0.9

MMs00650589
tanimoto score: 0.9

MMs00518025
tanimoto score: 0.9

MMs00798598
tanimoto score: 0.9

MMs01547302
tanimoto score: 0.9

MMs01319546
tanimoto score: 0.9

MMs01549044
tanimoto score: 0.9

MMs00648837
tanimoto score: 0.9

MMs00623037
tanimoto score: 0.9

MMs00766336
tanimoto score: 0.9

MMs01367363
tanimoto score: 0.9

MMs00623038
tanimoto score: 0.9


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