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 161 - 180 of 35724 



of 1787    Go to Page   



MMs02091962
tanimoto score: 0.94
MMs02092023
tanimoto score: 0.94
MMs02091968
tanimoto score: 0.94
MMs02091958
tanimoto score: 0.94

MMs02092008
tanimoto score: 0.94
MMs02092062
tanimoto score: 0.94
MMs02092005
tanimoto score: 0.94
MMs02092063
tanimoto score: 0.94

MMs02189409
tanimoto score: 0.94
MMs02091969
tanimoto score: 0.94
MMs02091924
tanimoto score: 0.94
MMs02390194
tanimoto score: 0.94

MMs02390193
tanimoto score: 0.94
MMs02091925
tanimoto score: 0.94
MMs02092024
tanimoto score: 0.94
MMs01882686
tanimoto score: 0.94

MMs02461348
tanimoto score: 0.94
MMs02461349
tanimoto score: 0.94
MMs02091926
tanimoto score: 0.94
MMs02092025
tanimoto score: 0.94


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