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 1541 - 1560 of 35724 



of 1787    Go to Page   



MMs02512126
tanimoto score: 0.84
MMs01786293
tanimoto score: 0.84
MMs01743980
tanimoto score: 0.84
MMs00860399
tanimoto score: 0.84

MMs00226362
tanimoto score: 0.84
MMs02091515
tanimoto score: 0.84
MMs01744002
tanimoto score: 0.84
MMs00860400
tanimoto score: 0.84

MMs02287673
tanimoto score: 0.84
MMs00204887
tanimoto score: 0.84
MMs00860408
tanimoto score: 0.84
MMs01785983
tanimoto score: 0.84

MMs00860401
tanimoto score: 0.84
MMs01785984
tanimoto score: 0.84
MMs02276547
tanimoto score: 0.84
MMs01744225
tanimoto score: 0.84

MMs00665618
tanimoto score: 0.84
MMs01786397
tanimoto score: 0.84
MMs00593206
tanimoto score: 0.84
MMs01743938
tanimoto score: 0.84


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