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 521 - 540 of 34280 



of 1714    Go to Page   



MMs01898843
tanimoto score: 0.8
MMs01905713
tanimoto score: 0.8
MMs02031745
tanimoto score: 0.8
MMs01883441
tanimoto score: 0.8

MMs00889637
tanimoto score: 0.8
MMs00889636
tanimoto score: 0.8
MMs00160880
tanimoto score: 0.8
MMs00889634
tanimoto score: 0.8

MMs00889635
tanimoto score: 0.8
MMs00160879
tanimoto score: 0.8
MMs01872400
tanimoto score: 0.8
MMs00160873
tanimoto score: 0.8

MMs00160874
tanimoto score: 0.8
MMs00101022
tanimoto score: 0.8
MMs01872308
tanimoto score: 0.8
MMs01887120
tanimoto score: 0.8

MMs00575463
tanimoto score: 0.8
MMs00889618
tanimoto score: 0.8
MMs00575464
tanimoto score: 0.8
MMs00889619
tanimoto score: 0.8


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