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 1821 - 1840 of 35724 



of 1787    Go to Page   



MMs01790876
tanimoto score: 0.84
MMs00829765
tanimoto score: 0.84
MMs02091765
tanimoto score: 0.84
MMs00867718
tanimoto score: 0.84

MMs00461820
tanimoto score: 0.84
MMs00461819
tanimoto score: 0.84
MMs02300012
tanimoto score: 0.84
MMs00698442
tanimoto score: 0.84

MMs01788195
tanimoto score: 0.84
MMs02289977
tanimoto score: 0.84
MMs01788453
tanimoto score: 0.84
MMs01787681
tanimoto score: 0.84

MMs01755930
tanimoto score: 0.84
MMs02091615
tanimoto score: 0.84
MMs01370518
tanimoto score: 0.84
MMs02289729
tanimoto score: 0.84

MMs00867734
tanimoto score: 0.84
MMs02288948
tanimoto score: 0.84
MMs02288950
tanimoto score: 0.84
MMs01755931
tanimoto score: 0.84


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