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 141 - 160 of 35724 



of 1787    Go to Page   



MMs02092087
tanimoto score: 0.95
MMs02092088
tanimoto score: 0.95
MMs02092085
tanimoto score: 0.95
MMs02092086
tanimoto score: 0.95

MMs02091973
tanimoto score: 0.95
MMs02091760
tanimoto score: 0.95
MMs02189108
tanimoto score: 0.95
MMs03089735
tanimoto score: 0.95

MMs03089734
tanimoto score: 0.95
MMs03089733
tanimoto score: 0.95
MMs03089410
tanimoto score: 0.95
MMs02091972
tanimoto score: 0.95

MMs02092034
tanimoto score: 0.95
MMs02092033
tanimoto score: 0.95
MMs02092031
tanimoto score: 0.95
MMs02092032
tanimoto score: 0.95

MMs02091974
tanimoto score: 0.95
MMs02091926
tanimoto score: 0.94
MMs02091925
tanimoto score: 0.94
MMs02092095
tanimoto score: 0.94


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