MMsINC Database Search
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Ligand PDB



ligand: DXA
Name: 1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYDROXY-7-(SEC-BUTYL)-
ANTHRACENE
SMILES: CCC(C)c1ccc2cc3c(c(c2c1O)O)C(=O)CC(C3)C(C(=O)C(C(C)O)O)OC		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18015Ionic States: 1685Tautomers: 1357Drug Similarity: 86 Items found 121 - 140 of 18015 



of 901    Go to Page   



MMs03147287
tanimoto score: 0.85
MMs03147306
tanimoto score: 0.85
MMs03147284
tanimoto score: 0.85
MMs03135616
tanimoto score: 0.85

MMs03135617
tanimoto score: 0.85
MMs03135615
tanimoto score: 0.85
MMs03135618
tanimoto score: 0.85
MMs03076666
tanimoto score: 0.85

MMs00053450
tanimoto score: 0.85
MMs03076344
tanimoto score: 0.85
MMs03076626
tanimoto score: 0.85
MMs02262491
tanimoto score: 0.85

MMs02704437
tanimoto score: 0.85
MMs02273052
tanimoto score: 0.85
MMs02704438
tanimoto score: 0.85
MMs03247794
tanimoto score: 0.85

MMs02449415
tanimoto score: 0.85
MMs02433626
tanimoto score: 0.85
MMs02449416
tanimoto score: 0.85
MMs02703537
tanimoto score: 0.85


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