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 541 - 560 of 34280 



of 1714    Go to Page   



MMs01909555
tanimoto score: 0.8
MMs00400713
tanimoto score: 0.8
MMs00400711
tanimoto score: 0.8
MMs00911058
tanimoto score: 0.8

MMs01926514
tanimoto score: 0.8
MMs00606825
tanimoto score: 0.8
MMs01899406
tanimoto score: 0.8
MMs00396325
tanimoto score: 0.8

MMs01898843
tanimoto score: 0.8
MMs01887273
tanimoto score: 0.8
MMs01208844
tanimoto score: 0.8
MMs01887120
tanimoto score: 0.8

MMs01891626
tanimoto score: 0.8
MMs00235765
tanimoto score: 0.8
MMs00161505
tanimoto score: 0.8
MMs01002461
tanimoto score: 0.8

MMs00135222
tanimoto score: 0.8
MMs00135221
tanimoto score: 0.8
MMs00889634
tanimoto score: 0.8
MMs00575463
tanimoto score: 0.8


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