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 481 - 500 of 34280 



of 1714    Go to Page   



MMs00913311
tanimoto score: 0.8
MMs00913312
tanimoto score: 0.8
MMs00911058
tanimoto score: 0.8
MMs00160874
tanimoto score: 0.8

MMs00195924
tanimoto score: 0.8
MMs00125047
tanimoto score: 0.8
MMs01899406
tanimoto score: 0.8
MMs00614156
tanimoto score: 0.8

MMs01905713
tanimoto score: 0.8
MMs00195878
tanimoto score: 0.8
MMs01909555
tanimoto score: 0.8
MMs00349036
tanimoto score: 0.8

MMs01891626
tanimoto score: 0.8
MMs00087882
tanimoto score: 0.8
MMs00349041
tanimoto score: 0.8
MMs00889637
tanimoto score: 0.8

MMs00092925
tanimoto score: 0.8
MMs01898843
tanimoto score: 0.8
MMs01926514
tanimoto score: 0.8
MMs02020268
tanimoto score: 0.8


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