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 1521 - 1540 of 35724 



of 1787    Go to Page   



MMs01786708
tanimoto score: 0.84
MMs02514745
tanimoto score: 0.84
MMs01744002
tanimoto score: 0.84
MMs00860406
tanimoto score: 0.84

MMs00860392
tanimoto score: 0.84
MMs00695871
tanimoto score: 0.84
MMs00860399
tanimoto score: 0.84
MMs02512128
tanimoto score: 0.84

MMs01743839
tanimoto score: 0.84
MMs01740931
tanimoto score: 0.84
MMs02276547
tanimoto score: 0.84
MMs02091515
tanimoto score: 0.84

MMs01785983
tanimoto score: 0.84
MMs02276542
tanimoto score: 0.84
MMs00256603
tanimoto score: 0.84
MMs01785805
tanimoto score: 0.84

MMs00695867
tanimoto score: 0.84
MMs02273703
tanimoto score: 0.84
MMs02091500
tanimoto score: 0.84
MMs00590908
tanimoto score: 0.84


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