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 221 - 240 of 35724 



of 1787    Go to Page   



MMs02092012
tanimoto score: 0.94
MMs02092013
tanimoto score: 0.94
MMs02461348
tanimoto score: 0.94
MMs01882686
tanimoto score: 0.94

MMs02091975
tanimoto score: 0.94
MMs02092092
tanimoto score: 0.94
MMs03084982
tanimoto score: 0.94
MMs02507428
tanimoto score: 0.93

MMs02504152
tanimoto score: 0.93
MMs02501031
tanimoto score: 0.93
MMs02501034
tanimoto score: 0.93
MMs02461330
tanimoto score: 0.93

MMs02501024
tanimoto score: 0.93
MMs02091887
tanimoto score: 0.93
MMs02501025
tanimoto score: 0.93
MMs02499359
tanimoto score: 0.93

MMs02461331
tanimoto score: 0.93
MMs02501021
tanimoto score: 0.93
MMs02091886
tanimoto score: 0.93
MMs02091885
tanimoto score: 0.93


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