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 1 - 20 of 105215 



of 5261    Go to Page   



MMs03079861
tanimoto score: 0.87
MMs03134367
tanimoto score: 0.86
MMs00706260
tanimoto score: 0.85
MMs03205474
tanimoto score: 0.85

MMs03859451
tanimoto score: 0.85
MMs01111616
tanimoto score: 0.85
MMs01082748
tanimoto score: 0.85
MMs01111615
tanimoto score: 0.85

MMs03859448
tanimoto score: 0.85
MMs01824694
tanimoto score: 0.85
MMs01889184
tanimoto score: 0.85
MMs01082749
tanimoto score: 0.85

MMs00744874
tanimoto score: 0.84
MMs00744872
tanimoto score: 0.84
MMs01889193
tanimoto score: 0.84
MMs00506698
tanimoto score: 0.84

MMs00796153
tanimoto score: 0.84
MMs01889191
tanimoto score: 0.84
MMs01975994
tanimoto score: 0.84
MMs01830924
tanimoto score: 0.84


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