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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

MMs01762795 tanimoto score: 0.86	MMs02187782 tanimoto score: 0.86	MMs02092110 tanimoto score: 0.86	MMs02092109 tanimoto score: 0.86
MMs01870404 tanimoto score: 0.86	MMs02187865 tanimoto score: 0.86	MMs02092111 tanimoto score: 0.86	MMs00017831 tanimoto score: 0.86
MMs03101940 tanimoto score: 0.86	MMs03091277 tanimoto score: 0.86	MMs03091177 tanimoto score: 0.86	MMs03091144 tanimoto score: 0.86
MMs03090969 tanimoto score: 0.86	MMs03090632 tanimoto score: 0.86	MMs01337647 tanimoto score: 0.86	MMs03083446 tanimoto score: 0.86
MMs02450749 tanimoto score: 0.86	MMs01302534 tanimoto score: 0.86	MMs02450747 tanimoto score: 0.86	MMs02450748 tanimoto score: 0.86

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