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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

MMs02741936 tanimoto score: 0.89	MMs02741942 tanimoto score: 0.89	MMs02742020 tanimoto score: 0.89	MMs02742334 tanimoto score: 0.89
MMs02274306 tanimoto score: 0.89	MMs02459968 tanimoto score: 0.89	MMs01771670 tanimoto score: 0.89	MMs02091892 tanimoto score: 0.89
MMs02618293 tanimoto score: 0.89	MMs02091838 tanimoto score: 0.89	MMs02264034 tanimoto score: 0.89	MMs02091836 tanimoto score: 0.89
MMs02091835 tanimoto score: 0.89	MMs02091837 tanimoto score: 0.89	MMs02264033 tanimoto score: 0.89	MMs02499517 tanimoto score: 0.89
MMs02264031 tanimoto score: 0.89	MMs02264032 tanimoto score: 0.89	MMs02264029 tanimoto score: 0.89	MMs02499513 tanimoto score: 0.89

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