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 1761 - 1780 of 35724 



of 1787    Go to Page   



MMs02288948
tanimoto score: 0.84

MMs02288950
tanimoto score: 0.84

MMs02091603
tanimoto score: 0.84

MMs02545708
tanimoto score: 0.84

MMs01755860
tanimoto score: 0.84

MMs01803885
tanimoto score: 0.84

MMs01755840
tanimoto score: 0.84

MMs02304019
tanimoto score: 0.84

MMs02289728
tanimoto score: 0.84

MMs02553396
tanimoto score: 0.84

MMs00594288
tanimoto score: 0.84

MMs00860420
tanimoto score: 0.84

MMs02520018
tanimoto score: 0.84

MMs00860418
tanimoto score: 0.84

MMs00860413
tanimoto score: 0.84

MMs00860419
tanimoto score: 0.84

MMs00860421
tanimoto score: 0.84

MMs01786708
tanimoto score: 0.84

MMs00860410
tanimoto score: 0.84

MMs01755832
tanimoto score: 0.84


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