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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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MMs02450794 tanimoto score: 0.89	MMs02262804 tanimoto score: 0.89	MMs02262803 tanimoto score: 0.89	MMs02259389 tanimoto score: 0.89
MMs02262619 tanimoto score: 0.89	MMs02262617 tanimoto score: 0.89	MMs02262618 tanimoto score: 0.89	MMs02259390 tanimoto score: 0.89
MMs02262184 tanimoto score: 0.89	MMs02262189 tanimoto score: 0.89	MMs02450793 tanimoto score: 0.89	MMs02495270 tanimoto score: 0.89
MMs02495271 tanimoto score: 0.89	MMs02262181 tanimoto score: 0.89	MMs02259391 tanimoto score: 0.89	MMs02262182 tanimoto score: 0.89
MMs02495269 tanimoto score: 0.89	MMs02495272 tanimoto score: 0.89	MMs02495273 tanimoto score: 0.89	MMs02407716 tanimoto score: 0.89

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