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 61 - 80 of 35724 



of 1787    Go to Page   



MMs02426832
tanimoto score: 0.97
MMs02426834
tanimoto score: 0.97
MMs02465931
tanimoto score: 0.97
MMs02393640
tanimoto score: 0.97

MMs02092057
tanimoto score: 0.97
MMs02393641
tanimoto score: 0.97
MMs02092052
tanimoto score: 0.97
MMs02393642
tanimoto score: 0.97

MMs02092044
tanimoto score: 0.97
MMs02092043
tanimoto score: 0.97
MMs02092042
tanimoto score: 0.97
MMs02091752
tanimoto score: 0.97

MMs02092082
tanimoto score: 0.97
MMs02091742
tanimoto score: 0.97
MMs02092054
tanimoto score: 0.97
MMs02092053
tanimoto score: 0.97

MMs02092055
tanimoto score: 0.97
MMs02092056
tanimoto score: 0.97
MMs02092027
tanimoto score: 0.97
MMs02092081
tanimoto score: 0.97


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