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 41 - 60 of 18015 



of 901    Go to Page   



MMs03406403
tanimoto score: 0.88
MMs03219349
tanimoto score: 0.88
MMs03076627
tanimoto score: 0.88
MMs02742021
tanimoto score: 0.88

MMs03521933
tanimoto score: 0.87
MMs03523132
tanimoto score: 0.87
MMs03521932
tanimoto score: 0.87
MMs03523133
tanimoto score: 0.87

MMs02426155
tanimoto score: 0.87
MMs03521930
tanimoto score: 0.87
MMs02417796
tanimoto score: 0.87
MMs02417795
tanimoto score: 0.87

MMs02417797
tanimoto score: 0.87
MMs03521931
tanimoto score: 0.87
MMs03808541
tanimoto score: 0.87
MMs03505156
tanimoto score: 0.87

MMs02417794
tanimoto score: 0.87
MMs03507407
tanimoto score: 0.87
MMs02704367
tanimoto score: 0.86
MMs02626769
tanimoto score: 0.86


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