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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

of 1787    Go to Page

MMs02461365 tanimoto score: 0.86	MMs01755834 tanimoto score: 0.86	MMs02847930 tanimoto score: 0.86	MMs02828758 tanimoto score: 0.86
MMs02188037 tanimoto score: 0.86	MMs02461366 tanimoto score: 0.86	MMs00609028 tanimoto score: 0.86	MMs02187867 tanimoto score: 0.86
MMs00447652 tanimoto score: 0.86	MMs02187960 tanimoto score: 0.86	MMs01870404 tanimoto score: 0.86	MMs01755822 tanimoto score: 0.86
MMs00607526 tanimoto score: 0.86	MMs02187865 tanimoto score: 0.86	MMs00447651 tanimoto score: 0.86	MMs02187866 tanimoto score: 0.86
MMs02187827 tanimoto score: 0.86	MMs01234524 tanimoto score: 0.86	MMs01234755 tanimoto score: 0.86	MMs02092109 tanimoto score: 0.86

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