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 961 - 980 of 35724 



of 1787    Go to Page   



MMs01958664
tanimoto score: 0.86

MMs00609028
tanimoto score: 0.86

MMs01880093
tanimoto score: 0.86

MMs01302534
tanimoto score: 0.86

MMs00002936
tanimoto score: 0.86

MMs00447651
tanimoto score: 0.86

MMs01880036
tanimoto score: 0.86

MMs00447652
tanimoto score: 0.86

MMs03034105
tanimoto score: 0.86

MMs03076322
tanimoto score: 0.86

MMs03078178
tanimoto score: 0.86

MMs02196416
tanimoto score: 0.86

MMs02189668
tanimoto score: 0.86

MMs03007270
tanimoto score: 0.86

MMs02847930
tanimoto score: 0.86

MMs03007271
tanimoto score: 0.86

MMs00607526
tanimoto score: 0.86

MMs02189579
tanimoto score: 0.86

MMs02189584
tanimoto score: 0.86

MMs02828758
tanimoto score: 0.86


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