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 1581 - 1600 of 35724 



of 1787    Go to Page   



MMs00667366
tanimoto score: 0.84

MMs00860420
tanimoto score: 0.84

MMs01755672
tanimoto score: 0.84

MMs00860411
tanimoto score: 0.84

MMs00646355
tanimoto score: 0.84

MMs00860412
tanimoto score: 0.84

MMs00592405
tanimoto score: 0.84

MMs01751309
tanimoto score: 0.84

MMs00667367
tanimoto score: 0.84

MMs00860410
tanimoto score: 0.84

MMs00860413
tanimoto score: 0.84

MMs00184817
tanimoto score: 0.84

MMs00184816
tanimoto score: 0.84

MMs00184815
tanimoto score: 0.84

MMs00184814
tanimoto score: 0.84

MMs01748950
tanimoto score: 0.84

MMs00860409
tanimoto score: 0.84

MMs01744225
tanimoto score: 0.84

MMs00860406
tanimoto score: 0.84

MMs00667017
tanimoto score: 0.84


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