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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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MMs02459967 tanimoto score: 0.89	MMs02505238 tanimoto score: 0.89	MMs02274306 tanimoto score: 0.89	MMs02505241 tanimoto score: 0.89
MMs02508337 tanimoto score: 0.89	MMs03089828 tanimoto score: 0.89	MMs02742020 tanimoto score: 0.89	MMs02091891 tanimoto score: 0.89
MMs01771670 tanimoto score: 0.89	MMs02272855 tanimoto score: 0.89	MMs02091892 tanimoto score: 0.89	MMs02742334 tanimoto score: 0.89
MMs02264033 tanimoto score: 0.89	MMs02264032 tanimoto score: 0.89	MMs02264034 tanimoto score: 0.89	MMs02264030 tanimoto score: 0.89
MMs02264031 tanimoto score: 0.89	MMs02091836 tanimoto score: 0.89	MMs02091835 tanimoto score: 0.89	MMs02091837 tanimoto score: 0.89

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