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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

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MMs02508336 tanimoto score: 0.89	MMs02505241 tanimoto score: 0.89	MMs02505245 tanimoto score: 0.89	MMs02459965 tanimoto score: 0.89
MMs02505249 tanimoto score: 0.89	MMs02855231 tanimoto score: 0.89	MMs02274306 tanimoto score: 0.89	MMs01771670 tanimoto score: 0.89
MMs02459966 tanimoto score: 0.89	MMs02505238 tanimoto score: 0.89	MMs02381676 tanimoto score: 0.89	MMs02742020 tanimoto score: 0.89
MMs02091733 tanimoto score: 0.89	MMs02091734 tanimoto score: 0.89	MMs02459967 tanimoto score: 0.89	MMs02310100 tanimoto score: 0.89
MMs02508337 tanimoto score: 0.89	MMs02742334 tanimoto score: 0.89	MMs02262056 tanimoto score: 0.88	MMs02263230 tanimoto score: 0.88

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