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 21 - 40 of 105215 



of 5261    Go to Page   



MMs02635146
tanimoto score: 0.84
MMs02686773
tanimoto score: 0.84
MMs02712119
tanimoto score: 0.84
MMs02973829
tanimoto score: 0.84

MMs01889191
tanimoto score: 0.84
MMs01080986
tanimoto score: 0.84
MMs01889193
tanimoto score: 0.84
MMs01830924
tanimoto score: 0.84

MMs01080985
tanimoto score: 0.84
MMs00744874
tanimoto score: 0.84
MMs01830925
tanimoto score: 0.84
MMs01975994
tanimoto score: 0.84

MMs02712120
tanimoto score: 0.84
MMs00796153
tanimoto score: 0.84
MMs00733021
tanimoto score: 0.83
MMs01719700
tanimoto score: 0.83

MMs01762012
tanimoto score: 0.83
MMs00716766
tanimoto score: 0.83
MMs01412421
tanimoto score: 0.83
MMs01671740
tanimoto score: 0.83


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