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 521 - 540 of 35724 



of 1787    Go to Page   



MMs02981502
tanimoto score: 0.9

MMs02981503
tanimoto score: 0.9

MMs02658425
tanimoto score: 0.9

MMs02218075
tanimoto score: 0.9

MMs02287683
tanimoto score: 0.89

MMs02290009
tanimoto score: 0.89

MMs02287679
tanimoto score: 0.89

MMs02287681
tanimoto score: 0.89

MMs02459972
tanimoto score: 0.89

MMs02286419
tanimoto score: 0.89

MMs02459969
tanimoto score: 0.89

MMs02459970
tanimoto score: 0.89

MMs02459967
tanimoto score: 0.89

MMs02459968
tanimoto score: 0.89

MMs02459971
tanimoto score: 0.89

MMs02176567
tanimoto score: 0.89

MMs02459965
tanimoto score: 0.89

MMs02459966
tanimoto score: 0.89

MMs02515180
tanimoto score: 0.89

MMs02515181
tanimoto score: 0.89


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