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 101 - 120 of 35724 



of 1787    Go to Page   



MMs02381968
tanimoto score: 0.96
MMs02092075
tanimoto score: 0.96
MMs01882705
tanimoto score: 0.96
MMs02092022
tanimoto score: 0.96

MMs02092049
tanimoto score: 0.96
MMs02189380
tanimoto score: 0.96
MMs02091759
tanimoto score: 0.96
MMs02092017
tanimoto score: 0.96

MMs02092018
tanimoto score: 0.96
MMs02091967
tanimoto score: 0.96
MMs02092071
tanimoto score: 0.96
MMs02092019
tanimoto score: 0.96

MMs02092068
tanimoto score: 0.96
MMs02092072
tanimoto score: 0.96
MMs02091749
tanimoto score: 0.96
MMs02092073
tanimoto score: 0.96

MMs02092020
tanimoto score: 0.96
MMs02421005
tanimoto score: 0.96
MMs02455461
tanimoto score: 0.96
MMs02092015
tanimoto score: 0.96


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