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 821 - 840 of 35724 



of 1787    Go to Page   



MMs00693860
tanimoto score: 0.87
MMs02091985
tanimoto score: 0.87
MMs02091984
tanimoto score: 0.87
MMs02091983
tanimoto score: 0.87

MMs02091982
tanimoto score: 0.87
MMs02356693
tanimoto score: 0.87
MMs03089957
tanimoto score: 0.87
MMs03090937
tanimoto score: 0.87

MMs03089670
tanimoto score: 0.87
MMs03089671
tanimoto score: 0.87
MMs01784036
tanimoto score: 0.87
MMs02347809
tanimoto score: 0.87

MMs02348112
tanimoto score: 0.87
MMs03086204
tanimoto score: 0.87
MMs03080264
tanimoto score: 0.87
MMs03084806
tanimoto score: 0.87

MMs03080263
tanimoto score: 0.87
MMs03076074
tanimoto score: 0.87
MMs03017942
tanimoto score: 0.87
MMs03080261
tanimoto score: 0.87


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