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 1901 - 1920 of 35724 



of 1787    Go to Page   



MMs01792377
tanimoto score: 0.84
MMs00834699
tanimoto score: 0.84
MMs00624777
tanimoto score: 0.84
MMs02517440
tanimoto score: 0.84

MMs02517441
tanimoto score: 0.84
MMs00868033
tanimoto score: 0.84
MMs02517442
tanimoto score: 0.84
MMs01768018
tanimoto score: 0.84

MMs01791021
tanimoto score: 0.84
MMs00647399
tanimoto score: 0.84
MMs01758736
tanimoto score: 0.84
MMs00647397
tanimoto score: 0.84

MMs01791595
tanimoto score: 0.84
MMs00868036
tanimoto score: 0.84
MMs00647398
tanimoto score: 0.84
MMs02565343
tanimoto score: 0.84

MMs02310114
tanimoto score: 0.84
MMs00702158
tanimoto score: 0.84
MMs02310113
tanimoto score: 0.84
MMs01790876
tanimoto score: 0.84


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