MMsINC Database Search
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Ligand PDB



ligand: DRJ
Name: (2R)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(HEPTYL)AMINO]ETHYL}PHENOXY)-2-METHYLBUTANOIC ACID
SMILES: CCCCCCCN
(CCc1ccc(cc1)OC(C)(CC)C(=O)O)c2nc3ccccc3o2		[show PDB table]

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

Neutral Molecules: 34280Ionic States: 2234Tautomers: 1684Drug Similarity: 9 Items found 641 - 660 of 34280 



of 1714    Go to Page   



MMs02132229
tanimoto score: 0.8
MMs02194313
tanimoto score: 0.8
MMs00173735
tanimoto score: 0.8
MMs00096180
tanimoto score: 0.8

MMs00173736
tanimoto score: 0.8
MMs00448587
tanimoto score: 0.8
MMs00173737
tanimoto score: 0.8
MMs00911058
tanimoto score: 0.8

MMs02196302
tanimoto score: 0.8
MMs02265082
tanimoto score: 0.8
MMs02020268
tanimoto score: 0.8
MMs00400711
tanimoto score: 0.8

MMs00400713
tanimoto score: 0.8
MMs00095795
tanimoto score: 0.8
MMs02031745
tanimoto score: 0.8
MMs00396325
tanimoto score: 0.8

MMs01926514
tanimoto score: 0.8
MMs00889636
tanimoto score: 0.8
MMs00889635
tanimoto score: 0.8
MMs00889637
tanimoto score: 0.8


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