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 461 - 480 of 35724 



of 1787    Go to Page   



MMs02515358
tanimoto score: 0.91

MMs02496062
tanimoto score: 0.91

MMs02504745
tanimoto score: 0.91

MMs01727351
tanimoto score: 0.91

MMs01789744
tanimoto score: 0.91

MMs02504737
tanimoto score: 0.91

MMs02504751
tanimoto score: 0.91

MMs03133909
tanimoto score: 0.91

MMs03147223
tanimoto score: 0.91

MMs02511324
tanimoto score: 0.9

MMs02504153
tanimoto score: 0.9

MMs02504150
tanimoto score: 0.9

MMs02504146
tanimoto score: 0.9

MMs02092041
tanimoto score: 0.9

MMs01783960
tanimoto score: 0.9

MMs02092038
tanimoto score: 0.9

MMs02092039
tanimoto score: 0.9

MMs01783959
tanimoto score: 0.9

MMs02382729
tanimoto score: 0.9

MMs00195025
tanimoto score: 0.9


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