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 501 - 520 of 34280 



of 1714    Go to Page   



MMs00913312
tanimoto score: 0.8
MMs01113476
tanimoto score: 0.8
MMs00606825
tanimoto score: 0.8
MMs00160873
tanimoto score: 0.8

MMs01899406
tanimoto score: 0.8
MMs00088719
tanimoto score: 0.8
MMs01898843
tanimoto score: 0.8
MMs00160874
tanimoto score: 0.8

MMs01887273
tanimoto score: 0.8
MMs01110511
tanimoto score: 0.8
MMs01887120
tanimoto score: 0.8
MMs01891626
tanimoto score: 0.8

MMs00889637
tanimoto score: 0.8
MMs00889634
tanimoto score: 0.8
MMs00889635
tanimoto score: 0.8
MMs00889636
tanimoto score: 0.8

MMs01905713
tanimoto score: 0.8
MMs01872400
tanimoto score: 0.8
MMs00195924
tanimoto score: 0.8
MMs00111730
tanimoto score: 0.8


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