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 661 - 680 of 34280 



of 1714    Go to Page   



MMs00911063
tanimoto score: 0.8
MMs00095795
tanimoto score: 0.8
MMs02194313
tanimoto score: 0.8
MMs00626629
tanimoto score: 0.8

MMs00175452
tanimoto score: 0.8
MMs00097767
tanimoto score: 0.8
MMs00416155
tanimoto score: 0.8
MMs00626492
tanimoto score: 0.8

MMs00913311
tanimoto score: 0.8
MMs00097771
tanimoto score: 0.8
MMs02196302
tanimoto score: 0.8
MMs02110549
tanimoto score: 0.8

MMs02031745
tanimoto score: 0.8
MMs02034223
tanimoto score: 0.8
MMs02020268
tanimoto score: 0.8
MMs02132229
tanimoto score: 0.8

MMs00235677
tanimoto score: 0.8
MMs00889636
tanimoto score: 0.8
MMs00889637
tanimoto score: 0.8
MMs00094705
tanimoto score: 0.8


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