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 1841 - 1860 of 35724 



of 1787    Go to Page   



MMs01791021
tanimoto score: 0.84
MMs00461820
tanimoto score: 0.84
MMs00461819
tanimoto score: 0.84
MMs02517441
tanimoto score: 0.84

MMs02091762
tanimoto score: 0.84
MMs02517442
tanimoto score: 0.84
MMs02517440
tanimoto score: 0.84
MMs02517443
tanimoto score: 0.84

MMs00594381
tanimoto score: 0.84
MMs01790877
tanimoto score: 0.84
MMs00867744
tanimoto score: 0.84
MMs00830968
tanimoto score: 0.84

MMs00867745
tanimoto score: 0.84
MMs00624015
tanimoto score: 0.84
MMs01758369
tanimoto score: 0.84
MMs00867740
tanimoto score: 0.84

MMs01791595
tanimoto score: 0.84
MMs00624269
tanimoto score: 0.84
MMs01790906
tanimoto score: 0.84
MMs00867743
tanimoto score: 0.84


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