MMsINC Database Search
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Ligand PDB



ligand: DRH
Name: (2S)-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 21 - 40 of 34280 



of 1714    Go to Page   



MMs02647130
tanimoto score: 0.85
MMs00118335
tanimoto score: 0.85
MMs00842484
tanimoto score: 0.85
MMs00473850
tanimoto score: 0.85

MMs02662477
tanimoto score: 0.85
MMs00520326
tanimoto score: 0.85
MMs00500173
tanimoto score: 0.85
MMs00842481
tanimoto score: 0.85

MMs02647128
tanimoto score: 0.85
MMs00842482
tanimoto score: 0.85
MMs01447967
tanimoto score: 0.85
MMs01682479
tanimoto score: 0.85

MMs00941923
tanimoto score: 0.85
MMs00911061
tanimoto score: 0.85
MMs01382480
tanimoto score: 0.85
MMs00911054
tanimoto score: 0.85

MMs00528080
tanimoto score: 0.85
MMs00941922
tanimoto score: 0.85
MMs00842485
tanimoto score: 0.85
MMs00911060
tanimoto score: 0.85


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