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 1781 - 1800 of 35724 



of 1787    Go to Page   



MMs01790876
tanimoto score: 0.84
MMs02572176
tanimoto score: 0.84
MMs01755840
tanimoto score: 0.84
MMs02288948
tanimoto score: 0.84

MMs02091515
tanimoto score: 0.84
MMs02287687
tanimoto score: 0.84
MMs02288950
tanimoto score: 0.84
MMs02289728
tanimoto score: 0.84

MMs01786708
tanimoto score: 0.84
MMs02289729
tanimoto score: 0.84
MMs00594278
tanimoto score: 0.84
MMs02287673
tanimoto score: 0.84

MMs02091500
tanimoto score: 0.84
MMs01786653
tanimoto score: 0.84
MMs02517441
tanimoto score: 0.84
MMs02517442
tanimoto score: 0.84

MMs00594282
tanimoto score: 0.84
MMs02091353
tanimoto score: 0.84
MMs02276547
tanimoto score: 0.84
MMs01786687
tanimoto score: 0.84


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