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 1621 - 1640 of 35724 



of 1787    Go to Page   



MMs02300012
tanimoto score: 0.84

MMs01787681
tanimoto score: 0.84

MMs02520018
tanimoto score: 0.84

MMs02545708
tanimoto score: 0.84

MMs01755858
tanimoto score: 0.84

MMs02091603
tanimoto score: 0.84

MMs00696451
tanimoto score: 0.84

MMs00696452
tanimoto score: 0.84

MMs02289977
tanimoto score: 0.84

MMs00860420
tanimoto score: 0.84

MMs02091615
tanimoto score: 0.84

MMs02556932
tanimoto score: 0.84

MMs01786885
tanimoto score: 0.84

MMs02287687
tanimoto score: 0.84

MMs00696410
tanimoto score: 0.84

MMs02288948
tanimoto score: 0.84

MMs01755819
tanimoto score: 0.84

MMs02517440
tanimoto score: 0.84

MMs02517441
tanimoto score: 0.84

MMs02517442
tanimoto score: 0.84


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