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 241 - 260 of 35724 



of 1787    Go to Page   



MMs02507431
tanimoto score: 0.93
MMs01786351
tanimoto score: 0.93
MMs02461343
tanimoto score: 0.93
MMs02461345
tanimoto score: 0.93

MMs02507433
tanimoto score: 0.93
MMs02091887
tanimoto score: 0.93
MMs02461346
tanimoto score: 0.93
MMs02507434
tanimoto score: 0.93

MMs02461330
tanimoto score: 0.93
MMs02461331
tanimoto score: 0.93
MMs02461332
tanimoto score: 0.93
MMs02461333
tanimoto score: 0.93

MMs02507428
tanimoto score: 0.93
MMs02501026
tanimoto score: 0.93
MMs02189132
tanimoto score: 0.93
MMs02501029
tanimoto score: 0.93

MMs02501025
tanimoto score: 0.93
MMs02501031
tanimoto score: 0.93
MMs02501022
tanimoto score: 0.93
MMs02461050
tanimoto score: 0.93


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