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 1 - 20 of 18015 



of 901    Go to Page   



MMs03082521
tanimoto score: 1
MMs03082522
tanimoto score: 1
MMs03082523
tanimoto score: 1
MMs03082524
tanimoto score: 1

MMs02182908
tanimoto score: 0.95
MMs03502646
tanimoto score: 0.95
MMs03496330
tanimoto score: 0.95
MMs03506862
tanimoto score: 0.95

MMs03506946
tanimoto score: 0.95
MMs02182909
tanimoto score: 0.95
MMs02182910
tanimoto score: 0.95
MMs02485393
tanimoto score: 0.95

MMs02182907
tanimoto score: 0.95
MMs02184953
tanimoto score: 0.92
MMs02184957
tanimoto score: 0.92
MMs02184961
tanimoto score: 0.92

MMs02184949
tanimoto score: 0.92
MMs03504866
tanimoto score: 0.9
MMs03419129
tanimoto score: 0.9
MMs03419124
tanimoto score: 0.9


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