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 1981 - 2000 of 35724 



of 1787    Go to Page   



MMs01758736
tanimoto score: 0.84
MMs02300012
tanimoto score: 0.84
MMs02304019
tanimoto score: 0.84
MMs01792377
tanimoto score: 0.84

MMs02553396
tanimoto score: 0.84
MMs00073430
tanimoto score: 0.84
MMs00868112
tanimoto score: 0.84
MMs02520018
tanimoto score: 0.84

MMs00868111
tanimoto score: 0.84
MMs00868536
tanimoto score: 0.84
MMs00868110
tanimoto score: 0.84
MMs00647635
tanimoto score: 0.84

MMs00849548
tanimoto score: 0.84
MMs02371530
tanimoto score: 0.84
MMs02561876
tanimoto score: 0.84
MMs02572197
tanimoto score: 0.84

MMs01791595
tanimoto score: 0.84
MMs02243137
tanimoto score: 0.84
MMs00647617
tanimoto score: 0.84
MMs00868079
tanimoto score: 0.84


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