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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02459970 tanimoto score: 0.89	MMs02459971 tanimoto score: 0.89	MMs02459968 tanimoto score: 0.89	MMs02459969 tanimoto score: 0.89
MMs02459965 tanimoto score: 0.89	MMs02287683 tanimoto score: 0.89	MMs02176567 tanimoto score: 0.89	MMs02287681 tanimoto score: 0.89
MMs02290009 tanimoto score: 0.89	MMs02287679 tanimoto score: 0.89	MMs02459966 tanimoto score: 0.89	MMs02459967 tanimoto score: 0.89
MMs02499512 tanimoto score: 0.89	MMs02618293 tanimoto score: 0.89	MMs00023664 tanimoto score: 0.89	MMs02542819 tanimoto score: 0.89
MMs02286419 tanimoto score: 0.89	MMs01786223 tanimoto score: 0.89	MMs02264034 tanimoto score: 0.89	MMs02272855 tanimoto score: 0.89

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