MMsINC Database Search
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Ligand PDB



ligand: 331
Name: (2S)-2-(4-[2-(3-[2,4-DIFLUOROPHENYL]-1-HEPTYLUREIDO)ETHYL]PHENOXY)-2-METHYLBUTYRIC ACID
SMILES: CCCC
CCCN(CCc1ccc(cc1)OC(C)(CC)C(=O)O)C(=O)Nc2ccc(cc2F)F		[show PDB table]

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

Neutral Molecules: 105215Ionic States: 11017Tautomers: 3976Drug Similarity: 25 Items found 441 - 460 of 105215 



of 5261    Go to Page   



MMs02635133
tanimoto score: 0.81
MMs00106372
tanimoto score: 0.8
MMs01077532
tanimoto score: 0.8
MMs01829662
tanimoto score: 0.8

MMs01829663
tanimoto score: 0.8
MMs00259178
tanimoto score: 0.8
MMs01047008
tanimoto score: 0.8
MMs01079434
tanimoto score: 0.8

MMs01823743
tanimoto score: 0.8
MMs00106378
tanimoto score: 0.8
MMs00591152
tanimoto score: 0.8
MMs01047007
tanimoto score: 0.8

MMs00030330
tanimoto score: 0.8
MMs01053063
tanimoto score: 0.8
MMs01823744
tanimoto score: 0.8
MMs01816734
tanimoto score: 0.8

MMs01046929
tanimoto score: 0.8
MMs00030327
tanimoto score: 0.8
MMs01046930
tanimoto score: 0.8
MMs01816735
tanimoto score: 0.8


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