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 221 - 240 of 18015 



of 901    Go to Page   



MMs02426367
tanimoto score: 0.84
MMs02429311
tanimoto score: 0.84
MMs02459628
tanimoto score: 0.84
MMs02459227
tanimoto score: 0.84

MMs02263663
tanimoto score: 0.84
MMs02355249
tanimoto score: 0.84
MMs02459629
tanimoto score: 0.84
MMs02459225
tanimoto score: 0.84

MMs02459224
tanimoto score: 0.84
MMs02459226
tanimoto score: 0.84
MMs02459630
tanimoto score: 0.84
MMs01233200
tanimoto score: 0.84

MMs02429312
tanimoto score: 0.84
MMs02364369
tanimoto score: 0.84
MMs02459631
tanimoto score: 0.84
MMs00665034
tanimoto score: 0.84

MMs03135530
tanimoto score: 0.84
MMs03141265
tanimoto score: 0.84
MMs02227366
tanimoto score: 0.84
MMs03135526
tanimoto score: 0.84


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