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 21 - 40 of 35724 



of 1787    Go to Page   



MMs02092001
tanimoto score: 0.99
MMs02092059
tanimoto score: 0.98
MMs02092058
tanimoto score: 0.98
MMs02091782
tanimoto score: 0.98

MMs02386161
tanimoto score: 0.98
MMs02386159
tanimoto score: 0.98
MMs02386158
tanimoto score: 0.98
MMs02386160
tanimoto score: 0.98

MMs02091743
tanimoto score: 0.98
MMs02092027
tanimoto score: 0.97
MMs02091990
tanimoto score: 0.97
MMs02092028
tanimoto score: 0.97

MMs02092029
tanimoto score: 0.97
MMs02091991
tanimoto score: 0.97
MMs02091998
tanimoto score: 0.97
MMs02092057
tanimoto score: 0.97

MMs02092000
tanimoto score: 0.97
MMs02092054
tanimoto score: 0.97
MMs02091999
tanimoto score: 0.97
MMs02092052
tanimoto score: 0.97


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