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 941 - 960 of 35724 



of 1787    Go to Page   



MMs01876581
tanimoto score: 0.87
MMs01979419
tanimoto score: 0.87
MMs03080263
tanimoto score: 0.87
MMs00063524
tanimoto score: 0.87

MMs00063522
tanimoto score: 0.87
MMs02218015
tanimoto score: 0.87
MMs03080262
tanimoto score: 0.87
MMs02299482
tanimoto score: 0.87

MMs00590604
tanimoto score: 0.87
MMs02493674
tanimoto score: 0.87
MMs00924175
tanimoto score: 0.87
MMs03076074
tanimoto score: 0.87

MMs02091546
tanimoto score: 0.87
MMs03080261
tanimoto score: 0.87
MMs03482627
tanimoto score: 0.87
MMs00607526
tanimoto score: 0.86

MMs01880092
tanimoto score: 0.86
MMs00057566
tanimoto score: 0.86
MMs01880093
tanimoto score: 0.86
MMs02847930
tanimoto score: 0.86


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