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 1021 - 1040 of 35724 



of 1787    Go to Page   



MMs02461364
tanimoto score: 0.86

MMs02814343
tanimoto score: 0.86

MMs03007270
tanimoto score: 0.86

MMs03083446
tanimoto score: 0.86

MMs01870404
tanimoto score: 0.86

MMs02187960
tanimoto score: 0.86

MMs00609028
tanimoto score: 0.86

MMs02187865
tanimoto score: 0.86

MMs02187866
tanimoto score: 0.86

MMs02187867
tanimoto score: 0.86

MMs02187782
tanimoto score: 0.86

MMs02187827
tanimoto score: 0.86

MMs00607526
tanimoto score: 0.86

MMs01755822
tanimoto score: 0.86

MMs01755834
tanimoto score: 0.86

MMs02741943
tanimoto score: 0.86

MMs02092110
tanimoto score: 0.86

MMs02092109
tanimoto score: 0.86

MMs02092111
tanimoto score: 0.86

MMs00123863
tanimoto score: 0.86


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