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ligand: P1S Name: (6AR,12AR)-3-(HYDROXYMETHYL)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMEN-6A(12AH)-OL SMILES: c1cc 2c(cc1CO)OCC3(C2Oc4c3cc5c(c4)OCO5)O

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

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MMs00795616 tanimoto score: 0.89	MMs02262167 tanimoto score: 0.89	MMs02259580 tanimoto score: 0.89	MMs02450805 tanimoto score: 0.89
MMs02450831 tanimoto score: 0.89	MMs02259582 tanimoto score: 0.89	MMs02450844 tanimoto score: 0.89	MMs02485961 tanimoto score: 0.89
MMs02742048 tanimoto score: 0.89	MMs02259577 tanimoto score: 0.89	MMs02259576 tanimoto score: 0.89	MMs02450794 tanimoto score: 0.89
MMs02497104 tanimoto score: 0.89	MMs02497102 tanimoto score: 0.89	MMs02262148 tanimoto score: 0.89	MMs02259575 tanimoto score: 0.89
MMs02497103 tanimoto score: 0.89	MMs02497105 tanimoto score: 0.89	MMs02259391 tanimoto score: 0.89	MMs02497098 tanimoto score: 0.89

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