MMsINC Database Search
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Ligand PDB



ligand: RUT
Name: RUTIN
SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(Oc4cc(cc(c4C3=O)O)O)c5ccc(c(c5)O)O)O)O)O)O)O)O		[show PDB table]

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

Neutral Molecules: 35724Ionic States: 3605Tautomers: 1032Drug Similarity: 69 Items found 1401 - 1420 of 35724 



of 1787    Go to Page   



MMs02621343
tanimoto score: 0.85
MMs02847931
tanimoto score: 0.85
MMs02339710
tanimoto score: 0.85
MMs00860390
tanimoto score: 0.85

MMs01744232
tanimoto score: 0.85
MMs02324667
tanimoto score: 0.85
MMs00860391
tanimoto score: 0.85
MMs01786704
tanimoto score: 0.85

MMs01786602
tanimoto score: 0.85
MMs00646475
tanimoto score: 0.85
MMs00078744
tanimoto score: 0.85
MMs02318846
tanimoto score: 0.85

MMs01744000
tanimoto score: 0.85
MMs02573004
tanimoto score: 0.85
MMs02573003
tanimoto score: 0.85
MMs02556926
tanimoto score: 0.85

MMs02556927
tanimoto score: 0.85
MMs02575941
tanimoto score: 0.85
MMs01743729
tanimoto score: 0.85
MMs01786060
tanimoto score: 0.85


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