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 1081 - 1100 of 35724 



of 1787    Go to Page   



MMs02187827
tanimoto score: 0.86

MMs02187782
tanimoto score: 0.86

MMs02461367
tanimoto score: 0.86

MMs02461364
tanimoto score: 0.86

MMs02092111
tanimoto score: 0.86

MMs02461365
tanimoto score: 0.86

MMs02092110
tanimoto score: 0.86

MMs02461366
tanimoto score: 0.86

MMs02092109
tanimoto score: 0.86

MMs02189107
tanimoto score: 0.86

MMs03078178
tanimoto score: 0.86

MMs03083446
tanimoto score: 0.86

MMs03034105
tanimoto score: 0.86

MMs03076322
tanimoto score: 0.86

MMs01234755
tanimoto score: 0.86

MMs01755834
tanimoto score: 0.86

MMs03007270
tanimoto score: 0.86

MMs03007271
tanimoto score: 0.86

MMs01755822
tanimoto score: 0.86

MMs01234524
tanimoto score: 0.86


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