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 121 - 140 of 35724 



of 1787    Go to Page   



MMs02092015
tanimoto score: 0.96

MMs02092037
tanimoto score: 0.96

MMs02421005
tanimoto score: 0.96

MMs02495360
tanimoto score: 0.96

MMs02421006
tanimoto score: 0.96

MMs02189380
tanimoto score: 0.96

MMs02501862
tanimoto score: 0.96

MMs02421004
tanimoto score: 0.96

MMs02421003
tanimoto score: 0.96

MMs01882705
tanimoto score: 0.96

MMs02092035
tanimoto score: 0.96

MMs02091966
tanimoto score: 0.96

MMs02092036
tanimoto score: 0.96

MMs02091967
tanimoto score: 0.96

MMs02091965
tanimoto score: 0.96

MMs02188384
tanimoto score: 0.96

MMs02501861
tanimoto score: 0.96

MMs02501863
tanimoto score: 0.96

MMs02091760
tanimoto score: 0.95

MMs02092088
tanimoto score: 0.95


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